# generated using pymatgen
data_LiMo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85651613
_cell_length_b   8.85651613
_cell_length_c   8.92124773
_cell_angle_alpha   60.30257215
_cell_angle_beta   60.30257215
_cell_angle_gamma   59.82182630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2(PO4)3
_chemical_formula_sum   'Li2 Mo4 P6 O24'
_cell_volume   496.37978363
_cell_formula_units_Z   2
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
  Li  Li0  1  0.04073600  0.35767900  0.95439200  1
  Li  Li1  1  0.35767900  0.04073600  0.45439200  1
  Mo  Mo2  1  0.36051000  0.85615200  0.92232700  1
  Mo  Mo3  1  0.14509000  0.64550900  0.57346500  1
  Mo  Mo4  1  0.85615200  0.36051000  0.42232700  1
  Mo  Mo5  1  0.64550900  0.14509000  0.07346500  1
  P  P6  1  0.75271200  0.53392500  0.75721800  1
  P  P7  1  0.04254100  0.96222200  0.74162700  1
  P  P8  1  0.46668200  0.24654900  0.74874100  1
  P  P9  1  0.53392500  0.75271200  0.25721800  1
  P  P10  1  0.96222200  0.04254100  0.24162700  1
  P  P11  1  0.24654900  0.46668200  0.24874100  1
  O  O12  1  0.11680700  0.01730400  0.05794400  1
  O  O13  1  0.00375300  0.88547800  0.41028300  1
  O  O14  1  0.21254500  0.50415400  0.41640500  1
  O  O15  1  0.05894000  0.77741300  0.74578900  1
  O  O16  1  0.59145900  0.71899800  0.76017500  1
  O  O17  1  0.01730400  0.11680700  0.55794400  1
  O  O18  1  0.27672300  0.40412500  0.75373100  1
  O  O19  1  0.70474000  0.37979900  0.94006600  1
  O  O20  1  0.44534900  0.07673100  0.76413500  1
  O  O21  1  0.49236200  0.78964600  0.09400000  1
  O  O22  1  0.77741300  0.05894000  0.24578900  1
  O  O23  1  0.07673100  0.44534900  0.26413500  1
  O  O24  1  0.37979900  0.70474000  0.44006600  1
  O  O25  1  0.62400500  0.28923400  0.56925200  1
  O  O26  1  0.92629500  0.54515100  0.75035900  1
  O  O27  1  0.23260500  0.94345800  0.72914500  1
  O  O28  1  0.50415400  0.21254500  0.91640500  1
  O  O29  1  0.28923400  0.62400500  0.06925200  1
  O  O30  1  0.54515100  0.92629500  0.25035900  1
  O  O31  1  0.71899800  0.59145900  0.26017500  1
  O  O32  1  0.40412500  0.27672300  0.25373100  1
  O  O33  1  0.94345800  0.23260500  0.22914500  1
  O  O34  1  0.78964600  0.49236200  0.59400000  1
  O  O35  1  0.88547800  0.00375300  0.91028300  1
