# generated using pymatgen
data_LiCr2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24437500
_cell_length_b   6.36444699
_cell_length_c   9.53564484
_cell_angle_alpha   85.22571935
_cell_angle_beta   73.54279936
_cell_angle_gamma   80.71656543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)2
_chemical_formula_sum   'Li2 Cr4 P4 O16'
_cell_volume   358.39766378
_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  0.32774300  0.57436600  0.67205000  1
  Li  Li1  1  0.67225700  0.42563400  0.32795000  1
  Cr  Cr2  1  0.06736400  0.01673200  0.71524000  1
  Cr  Cr3  1  0.66528500  0.80778800  0.04669900  1
  Cr  Cr4  1  0.33471500  0.19221200  0.95330100  1
  Cr  Cr5  1  0.93263600  0.98326800  0.28476000  1
  P  P6  1  0.19029500  0.72090500  0.98662000  1
  P  P7  1  0.27351300  0.82471200  0.38579200  1
  P  P8  1  0.72648700  0.17528800  0.61420800  1
  P  P9  1  0.80970500  0.27909500  0.01338000  1
  O  O10  1  0.26112000  0.49051800  0.02228300  1
  O  O11  1  0.06582300  0.72214800  0.37862600  1
  O  O12  1  0.22067700  0.04695100  0.30636600  1
  O  O13  1  0.03471700  0.18781100  0.89764200  1
  O  O14  1  0.36764400  0.86387500  0.99229700  1
  O  O15  1  0.26978900  0.84595900  0.54922500  1
  O  O16  1  0.15247600  0.75214600  0.83164300  1
  O  O17  1  0.50757000  0.70622700  0.30974300  1
  O  O18  1  0.49243000  0.29377300  0.69025700  1
  O  O19  1  0.84752400  0.24785400  0.16835700  1
  O  O20  1  0.73021100  0.15404100  0.45077500  1
  O  O21  1  0.63235600  0.13612500  0.00770300  1
  O  O22  1  0.96528300  0.81218900  0.10235800  1
  O  O23  1  0.77932300  0.95304900  0.69363400  1
  O  O24  1  0.93417700  0.27785200  0.62137400  1
  O  O25  1  0.73888000  0.50948200  0.97771700  1
