# generated using pymatgen
data_LiCr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77256348
_cell_length_b   4.77256348
_cell_length_c   19.13264576
_cell_angle_alpha   89.29171508
_cell_angle_beta   89.29171508
_cell_angle_gamma   66.56127268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)3
_chemical_formula_sum   'Li2 Cr4 P6 O24'
_cell_volume   399.78860295
_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  0.00019700  0.00019700  0.83457300  1
  Li  Li1  1  0.99980300  0.99980300  0.16542700  1
  Cr  Cr2  1  0.99524700  0.99524700  0.66672900  1
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1
  Cr  Cr4  1  0.00475300  0.00475300  0.33327100  1
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1
  P  P6  1  0.64986900  0.64986900  0.25522300  1
  P  P7  1  0.64669300  0.64669300  0.92056200  1
  P  P8  1  0.34910000  0.34910000  0.41742800  1
  P  P9  1  0.65090000  0.65090000  0.58257200  1
  P  P10  1  0.35330700  0.35330700  0.07943800  1
  P  P11  1  0.35013100  0.35013100  0.74477700  1
  O  O12  1  0.75588200  0.75588200  0.51541400  1
  O  O13  1  0.77804200  0.28904700  0.58284000  1
  O  O14  1  0.24411800  0.24411800  0.48458600  1
  O  O15  1  0.22430500  0.70702600  0.07386800  1
  O  O16  1  0.77699200  0.29608900  0.26044300  1
  O  O17  1  0.70702600  0.22430500  0.07386800  1
  O  O18  1  0.74021200  0.74021200  0.85001700  1
  O  O19  1  0.75357300  0.75357300  0.64933900  1
  O  O20  1  0.70391100  0.22300800  0.73955700  1
  O  O21  1  0.76677500  0.76677500  0.31956800  1
  O  O22  1  0.28904700  0.77804200  0.58284000  1
  O  O23  1  0.74196200  0.74196200  0.18406400  1
  O  O24  1  0.25803800  0.25803800  0.81593600  1
  O  O25  1  0.23322500  0.23322500  0.68043200  1
  O  O26  1  0.24642700  0.24642700  0.35066100  1
  O  O27  1  0.23358900  0.23358900  0.01549300  1
  O  O28  1  0.77569500  0.29297400  0.92613200  1
  O  O29  1  0.22195800  0.71095300  0.41716000  1
  O  O30  1  0.29297400  0.77569500  0.92613200  1
  O  O31  1  0.71095300  0.22195800  0.41716000  1
  O  O32  1  0.22300800  0.70391100  0.73955700  1
  O  O33  1  0.76641100  0.76641100  0.98450700  1
  O  O34  1  0.25978800  0.25978800  0.14998300  1
  O  O35  1  0.29608900  0.77699200  0.26044300  1
