# generated using pymatgen
data_Li2Mo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.53464700
_cell_length_b   4.96876400
_cell_length_c   7.40045067
_cell_angle_alpha   82.47159494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(PO4)2
_chemical_formula_sum   'Li8 Mo4 P8 O32'
_cell_volume   639.21025073
_cell_formula_units_Z   4
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  0.10987800  0.05844900  0.30808400  1
  Li  Li1  1  0.43138800  0.92079200  0.89300300  1
  Li  Li2  1  0.60987800  0.94155100  0.69191600  1
  Li  Li3  1  0.93138800  0.07920800  0.10699700  1
  Li  Li4  1  0.37898500  0.49091000  0.67767900  1
  Li  Li5  1  0.18807500  0.52647800  0.12860900  1
  Li  Li6  1  0.87898500  0.50909000  0.32232100  1
  Li  Li7  1  0.68807500  0.47352200  0.87139100  1
  Mo  Mo8  1  0.13033900  0.04901300  0.73928600  1
  Mo  Mo9  1  0.63033900  0.95098700  0.26071400  1
  Mo  Mo10  1  0.37092100  0.54535800  0.25487600  1
  Mo  Mo11  1  0.87092100  0.45464200  0.74512400  1
  P  P12  1  0.71263400  0.40108500  0.49513900  1
  P  P13  1  0.54281700  0.50384400  0.04314000  1
  P  P14  1  0.04281700  0.49615600  0.95686000  1
  P  P15  1  0.21263400  0.59891500  0.50486100  1
  P  P16  1  0.29149200  0.10533800  0.00870300  1
  P  P17  1  0.46088800  0.00092500  0.47030200  1
  P  P18  1  0.79149200  0.89466200  0.99129700  1
  P  P19  1  0.96088800  0.99907500  0.52969800  1
  O  O20  1  0.54927100  0.02091600  0.46229500  1
  O  O21  1  0.18357900  0.29765000  0.53817100  1
  O  O22  1  0.67539900  0.25812500  0.66646500  1
  O  O23  1  0.42801000  0.29972400  0.45085300  1
  O  O24  1  0.29490100  0.26231000  0.18185400  1
  O  O25  1  0.80683400  0.20425400  0.92941800  1
  O  O26  1  0.35164200  0.20538000  0.86913200  1
  O  O27  1  0.56557600  0.19554400  0.06850900  1
  O  O28  1  0.93139000  0.12417900  0.69872700  1
  O  O29  1  0.93599400  0.15634100  0.35075700  1
  O  O30  1  0.20822700  0.14002900  0.94279200  1
  O  O31  1  0.69790200  0.26241600  0.32010000  1
  O  O32  1  0.04927100  0.97908400  0.53770500  1
  O  O33  1  0.43599400  0.84365900  0.64924300  1
  O  O34  1  0.43139000  0.87582100  0.30127300  1
  O  O35  1  0.70822700  0.85997100  0.05720800  1
  O  O36  1  0.06557600  0.80445600  0.93149100  1
  O  O37  1  0.85164200  0.79462000  0.13086800  1
  O  O38  1  0.06935200  0.37419900  0.78377800  1
  O  O39  1  0.30683400  0.79574600  0.07058200  1
  O  O40  1  0.68357900  0.70235000  0.46182900  1
  O  O41  1  0.17539900  0.74187500  0.33353500  1
  O  O42  1  0.79490100  0.73769000  0.81814600  1
  O  O43  1  0.92801000  0.70027600  0.54914700  1
  O  O44  1  0.30098900  0.58796200  0.48177200  1
  O  O45  1  0.56935200  0.62580100  0.21622200  1
  O  O46  1  0.58041500  0.64030500  0.87041800  1
  O  O47  1  0.95398400  0.46140500  0.96333000  1
  O  O48  1  0.45398400  0.53859500  0.03667000  1
  O  O49  1  0.80098900  0.41203800  0.51822800  1
  O  O50  1  0.08041500  0.35969500  0.12958200  1
  O  O51  1  0.19790200  0.73758400  0.67990000  1
