# generated using pymatgen
data_LiCr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53451714
_cell_length_b   8.53451714
_cell_length_c   8.51599846
_cell_angle_alpha   60.23729564
_cell_angle_beta   60.23729564
_cell_angle_gamma   60.02300036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)3
_chemical_formula_sum   'Li2 Cr4 P6 O24'
_cell_volume   440.25355888
_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  0.46817800  0.00667400  0.49196000  1
  Li  Li1  1  0.00667400  0.46817800  0.99196000  1
  Cr  Cr2  1  0.64048400  0.14005800  0.07296700  1
  Cr  Cr3  1  0.14005800  0.64048400  0.57296700  1
  Cr  Cr4  1  0.35969800  0.85585000  0.91696700  1
  Cr  Cr5  1  0.85585000  0.35969800  0.41696700  1
  P  P6  1  0.24694100  0.45980400  0.24616200  1
  P  P7  1  0.74840300  0.53635800  0.74871700  1
  P  P8  1  0.03780600  0.96182600  0.74064700  1
  P  P9  1  0.45980400  0.24694000  0.74616200  1
  P  P10  1  0.53635800  0.74840300  0.24871700  1
  P  P11  1  0.96182600  0.03780600  0.24064700  1
  O  O12  1  0.55504100  0.91447800  0.25804300  1
  O  O13  1  0.49472300  0.19283700  0.93144000  1
  O  O14  1  0.80159600  0.50044400  0.56681800  1
  O  O15  1  0.87415300  0.99432600  0.92274900  1
  O  O16  1  0.12319100  0.00325800  0.05473300  1
  O  O17  1  0.00325800  0.12319100  0.55473300  1
  O  O18  1  0.50044400  0.80159600  0.06681800  1
  O  O19  1  0.07948700  0.43997000  0.23984000  1
  O  O20  1  0.37600900  0.68987800  0.43315100  1
  O  O21  1  0.23315700  0.94260600  0.72851200  1
  O  O22  1  0.99432600  0.87415300  0.42274900  1
  O  O23  1  0.29840100  0.62382800  0.06281800  1
  O  O24  1  0.73083300  0.57957800  0.24101600  1
  O  O25  1  0.62382800  0.29840100  0.56281800  1
  O  O26  1  0.94260600  0.23315700  0.22851200  1
  O  O27  1  0.19283700  0.49472300  0.43144000  1
  O  O28  1  0.91447800  0.55504100  0.75804300  1
  O  O29  1  0.05962700  0.76616200  0.74666100  1
  O  O30  1  0.57957800  0.73083300  0.74101600  1
  O  O31  1  0.26515700  0.41252500  0.75840700  1
  O  O32  1  0.43997000  0.07948700  0.73984000  1
  O  O33  1  0.68987800  0.37600900  0.93315100  1
  O  O34  1  0.76616200  0.05962700  0.24666100  1
  O  O35  1  0.41252500  0.26515700  0.25840700  1
