# generated using pymatgen
data_RbLiMoHO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95632400
_cell_length_b   11.00147500
_cell_length_c   13.11346900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMoHO4
_chemical_formula_sum   'Rb8 Li8 Mo8 H8 O32'
_cell_volume   1147.83898354
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.19253000  0.79975700  0.87040600  1
  Rb  Rb1  1  0.80747000  0.20024300  0.12959400  1
  Rb  Rb2  1  0.30747000  0.29975700  0.12959400  1
  Rb  Rb3  1  0.80747000  0.70024300  0.37040600  1
  Rb  Rb4  1  0.69253000  0.70024300  0.87040600  1
  Rb  Rb5  1  0.19253000  0.29975700  0.62959400  1
  Rb  Rb6  1  0.69253000  0.20024300  0.62959400  1
  Rb  Rb7  1  0.30747000  0.79975700  0.37040600  1
  Li  Li8  1  0.02941800  0.58797000  0.68550200  1
  Li  Li9  1  0.97058200  0.41203000  0.31449800  1
  Li  Li10  1  0.47058200  0.08797000  0.31449800  1
  Li  Li11  1  0.97058200  0.91203000  0.18550200  1
  Li  Li12  1  0.52941800  0.91203000  0.68550200  1
  Li  Li13  1  0.02941800  0.08797000  0.81449800  1
  Li  Li14  1  0.52941800  0.41203000  0.81449800  1
  Li  Li15  1  0.47058200  0.58797000  0.18550200  1
  Mo  Mo16  1  0.43431100  0.62382000  0.62593600  1
  Mo  Mo17  1  0.56568900  0.37618000  0.37406400  1
  Mo  Mo18  1  0.06568900  0.12382000  0.37406400  1
  Mo  Mo19  1  0.56568900  0.87618000  0.12593600  1
  Mo  Mo20  1  0.93431100  0.87618000  0.62593600  1
  Mo  Mo21  1  0.43431100  0.12382000  0.87406400  1
  Mo  Mo22  1  0.93431100  0.37618000  0.87406400  1
  Mo  Mo23  1  0.06568900  0.62382000  0.12593600  1
  H  H24  1  0.34883900  0.53810100  0.90107000  1
  H  H25  1  0.65116100  0.46189900  0.09893000  1
  H  H26  1  0.15116100  0.03810100  0.09893000  1
  H  H27  1  0.65116100  0.96189900  0.40107000  1
  H  H28  1  0.84883900  0.96189900  0.90107000  1
  H  H29  1  0.34883900  0.03810100  0.59893000  1
  H  H30  1  0.84883900  0.46189900  0.59893000  1
  H  H31  1  0.15116100  0.53810100  0.40107000  1
  O  O32  1  0.22444100  0.56744700  0.60324400  1
  O  O33  1  0.77555900  0.43255300  0.39675600  1
  O  O34  1  0.27555900  0.06744700  0.39675600  1
  O  O35  1  0.77555900  0.93255300  0.10324400  1
  O  O36  1  0.72444100  0.93255300  0.60324400  1
  O  O37  1  0.22444100  0.06744700  0.89675600  1
  O  O38  1  0.72444100  0.43255300  0.89675600  1
  O  O39  1  0.27555900  0.56744700  0.10324400  1
  O  O40  1  0.03169900  0.83777900  0.50839700  1
  O  O41  1  0.96830100  0.16222100  0.49160300  1
  O  O42  1  0.46830100  0.33777900  0.49160300  1
  O  O43  1  0.96830100  0.66222100  0.00839700  1
  O  O44  1  0.53169900  0.66222100  0.50839700  1
  O  O45  1  0.03169900  0.33777900  0.99160300  1
  O  O46  1  0.53169900  0.16222100  0.99160300  1
  O  O47  1  0.46830100  0.83777900  0.00839700  1
  O  O48  1  0.05390600  0.98621400  0.69771100  1
  O  O49  1  0.94609400  0.01378600  0.30228900  1
  O  O50  1  0.44609400  0.48621400  0.30228900  1
  O  O51  1  0.94609400  0.51378600  0.19771100  1
  O  O52  1  0.55390600  0.51378600  0.69771100  1
  O  O53  1  0.05390600  0.48621400  0.80228900  1
  O  O54  1  0.55390600  0.01378600  0.80228900  1
  O  O55  1  0.44609400  0.98621400  0.19771100  1
  O  O56  1  0.42285000  0.75931800  0.70482300  1
  O  O57  1  0.57715000  0.24068200  0.29517700  1
  O  O58  1  0.07715000  0.25931800  0.29517700  1
  O  O59  1  0.57715000  0.74068200  0.20482300  1
  O  O60  1  0.92285000  0.74068200  0.70482300  1
  O  O61  1  0.42285000  0.25931800  0.79517700  1
  O  O62  1  0.92285000  0.24068200  0.79517700  1
  O  O63  1  0.07715000  0.75931800  0.20482300  1
