# generated using pymatgen
data_LiCr2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85783100
_cell_length_b   5.64231600
_cell_length_c   10.25799962
_cell_angle_alpha   87.67346924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)2
_chemical_formula_sum   'Li4 Cr8 P8 O32'
_cell_volume   627.92102809
_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  0.87468700  0.88001500  0.90354600  1.0
  Li  Li1  1  0.62531300  0.88001500  0.40354600  1.0
  Li  Li2  1  0.37468700  0.11998500  0.59645400  1.0
  Li  Li3  1  0.12531300  0.11998500  0.09645400  1.0
  Cr  Cr4  1  0.09863000  0.86936500  0.73264400  1.0
  Cr  Cr5  1  0.40137000  0.86936500  0.23264400  1.0
  Cr  Cr6  1  0.62831200  0.66072900  0.98330400  1.0
  Cr  Cr7  1  0.87168800  0.66072900  0.48330400  1.0
  Cr  Cr8  1  0.12831200  0.33927100  0.51669600  1.0
  Cr  Cr9  1  0.37168800  0.33927100  0.01669600  1.0
  Cr  Cr10  1  0.59863000  0.13063500  0.76735600  1.0
  Cr  Cr11  1  0.90137000  0.13063500  0.26735600  1.0
  P  P12  1  0.35968400  0.88179200  0.91156400  1.0
  P  P13  1  0.14031600  0.88179200  0.41156400  1.0
  P  P14  1  0.60728100  0.63799100  0.66135800  1.0
  P  P15  1  0.89271900  0.63799100  0.16135800  1.0
  P  P16  1  0.10728100  0.36200900  0.83864200  1.0
  P  P17  1  0.39271900  0.36200900  0.33864200  1.0
  P  P18  1  0.85968400  0.11820800  0.58843600  1.0
  P  P19  1  0.64031600  0.11820800  0.08843600  1.0
  O  O20  1  0.19201600  0.94022300  0.54929000  1.0
  O  O21  1  0.93569900  0.89157600  0.63259900  1.0
  O  O22  1  0.30798400  0.94022300  0.04929000  1.0
  O  O23  1  0.56430100  0.89157600  0.13259900  1.0
  O  O24  1  0.52844600  0.87494100  0.64754400  1.0
  O  O25  1  0.26296500  0.83564500  0.80917600  1.0
  O  O26  1  0.97155400  0.87494100  0.14754400  1.0
  O  O27  1  0.23703500  0.83564500  0.30917600  1.0
  O  O28  1  0.44578300  0.66470200  0.92724100  1.0
  O  O29  1  0.05421700  0.66470200  0.42724100  1.0
  O  O30  1  0.68001600  0.64549700  0.79171700  1.0
  O  O31  1  0.81998400  0.64549700  0.29171700  1.0
  O  O32  1  0.69475400  0.64100000  0.54207800  1.0
  O  O33  1  0.02672400  0.59162600  0.83721500  1.0
  O  O34  1  0.80524600  0.64100000  0.04207800  1.0
  O  O35  1  0.47327600  0.59162600  0.33721500  1.0
  O  O36  1  0.52672400  0.40837400  0.66278500  1.0
  O  O37  1  0.19475400  0.35900000  0.95792200  1.0
  O  O38  1  0.97327600  0.40837400  0.16278500  1.0
  O  O39  1  0.30524600  0.35900000  0.45792200  1.0
  O  O40  1  0.18001600  0.35450300  0.70828300  1.0
  O  O41  1  0.31998400  0.35450300  0.20828300  1.0
  O  O42  1  0.94578300  0.33529800  0.57275900  1.0
  O  O43  1  0.55421700  0.33529800  0.07275900  1.0
  O  O44  1  0.76296500  0.16435500  0.69082400  1.0
  O  O45  1  0.02844600  0.12505900  0.85245600  1.0
  O  O46  1  0.73703500  0.16435500  0.19082400  1.0
  O  O47  1  0.47155400  0.12505900  0.35245600  1.0
  O  O48  1  0.43569900  0.10842400  0.86740100  1.0
  O  O49  1  0.69201600  0.05977700  0.95071000  1.0
  O  O50  1  0.06430100  0.10842400  0.36740100  1.0
  O  O51  1  0.80798400  0.05977700  0.45071000  1.0