# generated using pymatgen
data_Li2Mo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24466966
_cell_length_b   5.24466966
_cell_length_c   13.93132837
_cell_angle_alpha   83.35384534
_cell_angle_beta   83.35384534
_cell_angle_gamma   53.51128873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(PO4)2
_chemical_formula_sum   'Li4 Mo2 P4 O16'
_cell_volume   305.48633106
_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  0.71102800  0.64879200  0.33527200  1
  Li  Li1  1  0.64879200  0.71102800  0.83527200  1
  Li  Li2  1  0.06651300  0.92642500  0.24162700  1
  Li  Li3  1  0.92642500  0.06651300  0.74162700  1
  Mo  Mo4  1  0.00060400  0.00108000  0.00230400  1
  Mo  Mo5  1  0.00108000  0.00060400  0.50230400  1
  P  P6  1  0.68873200  0.63134800  0.11827300  1
  P  P7  1  0.63134800  0.68873200  0.61827300  1
  P  P8  1  0.35402700  0.32690000  0.38572200  1
  P  P9  1  0.32690000  0.35402700  0.88572200  1
  O  O10  1  0.45387100  0.77158300  0.03511700  1
  O  O11  1  0.03730300  0.33976700  0.91532900  1
  O  O12  1  0.94016700  0.69547100  0.08834300  1
  O  O13  1  0.33976700  0.03730300  0.41532900  1
  O  O14  1  0.51463400  0.15550400  0.79945200  1
  O  O15  1  0.25921300  0.86933200  0.62221300  1
  O  O16  1  0.54887200  0.22389800  0.97139400  1
  O  O17  1  0.18205800  0.71965400  0.87200800  1
  O  O18  1  0.69547100  0.94016700  0.58834300  1
  O  O19  1  0.75560600  0.51980800  0.71562100  1
  O  O20  1  0.22389800  0.54887200  0.47139400  1
  O  O21  1  0.51980800  0.75560600  0.21562100  1
  O  O22  1  0.71965400  0.18205800  0.37200800  1
  O  O23  1  0.86933200  0.25921300  0.12221300  1
  O  O24  1  0.15550400  0.51463400  0.29945200  1
  O  O25  1  0.77158300  0.45387100  0.53511700  1
