# generated using pymatgen
data_Li2Cr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.43711500
_cell_length_b   4.88428700
_cell_length_c   6.59633722
_cell_angle_alpha   85.48475803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(PO4)2
_chemical_formula_sum   'Li8 Cr4 P8 O32'
_cell_volume   560.05244250
_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  0.87985100  0.46641100  0.25767300  1.0
  Li  Li1  1  0.61765100  0.96520900  0.73519400  1.0
  Li  Li2  1  0.94570600  0.98766400  0.04287300  1.0
  Li  Li3  1  0.44570600  0.01233600  0.95712700  1.0
  Li  Li4  1  0.69637800  0.44523700  0.93560300  1.0
  Li  Li5  1  0.37985100  0.53358900  0.74232700  1.0
  Li  Li6  1  0.11765100  0.03479100  0.26480600  1.0
  Li  Li7  1  0.19637800  0.55476300  0.06439700  1.0
  Cr  Cr8  1  0.37052600  0.53856200  0.26818700  1.0
  Cr  Cr9  1  0.12841400  0.05110900  0.75832700  1.0
  Cr  Cr10  1  0.87052600  0.46143800  0.73181300  1.0
  Cr  Cr11  1  0.62841400  0.94889100  0.24167300  1.0
  P  P12  1  0.78656800  0.92583800  0.96884900  1.0
  P  P13  1  0.71476500  0.42558700  0.46723400  1.0
  P  P14  1  0.03604500  0.51983400  0.97214300  1.0
  P  P15  1  0.28656800  0.07416200  0.03115100  1.0
  P  P16  1  0.96508100  0.97759800  0.52911000  1.0
  P  P17  1  0.46508100  0.02240200  0.47089000  1.0
  P  P18  1  0.21476500  0.57441300  0.53276600  1.0
  P  P19  1  0.53604500  0.48016600  0.02785700  1.0
  O  O20  1  0.94093000  0.11685700  0.32193200  1.0
  O  O21  1  0.06126000  0.83175100  0.96023700  1.0
  O  O22  1  0.19784700  0.12297500  0.99726800  1.0
  O  O23  1  0.69162200  0.28229100  0.27251900  1.0
  O  O24  1  0.67580800  0.30598100  0.66196400  1.0
  O  O25  1  0.56717500  0.61918400  0.21408900  1.0
  O  O26  1  0.80340300  0.39806300  0.49030700  1.0
  O  O27  1  0.56644000  0.61999200  0.83022600  1.0
  O  O28  1  0.56126000  0.16824900  0.03976300  1.0
  O  O29  1  0.44600200  0.47612100  0.03300900  1.0
  O  O30  1  0.94600200  0.52387900  0.96699100  1.0
  O  O31  1  0.93623200  0.67375500  0.53870400  1.0
  O  O32  1  0.43156400  0.88108600  0.28718400  1.0
  O  O33  1  0.06717500  0.38081600  0.78591100  1.0
  O  O34  1  0.93156400  0.11891400  0.71281600  1.0
  O  O35  1  0.30443700  0.22430100  0.22418100  1.0
  O  O36  1  0.80443700  0.77569900  0.77581900  1.0
  O  O37  1  0.19258900  0.26257400  0.56454300  1.0
  O  O38  1  0.17580800  0.69401900  0.33803600  1.0
  O  O39  1  0.69258900  0.73742600  0.43545700  1.0
  O  O40  1  0.83451600  0.81822900  0.14992100  1.0
  O  O41  1  0.69784700  0.87702500  0.00273200  1.0
  O  O42  1  0.80170900  0.24246200  0.92742300  1.0
  O  O43  1  0.06644000  0.38000800  0.16977400  1.0
  O  O44  1  0.05420900  0.96795500  0.53878700  1.0
  O  O45  1  0.19162200  0.71770900  0.72748100  1.0
  O  O46  1  0.30170900  0.75753800  0.07257700  1.0
  O  O47  1  0.30340300  0.60193700  0.50969300  1.0
  O  O48  1  0.55420900  0.03204500  0.46121300  1.0
  O  O49  1  0.33451600  0.18177100  0.85007900  1.0
  O  O50  1  0.44093000  0.88314300  0.67806800  1.0
  O  O51  1  0.43623200  0.32624500  0.46129600  1.0