# generated using pymatgen
data_Cr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79416025
_cell_length_b   8.79416025
_cell_length_c   8.79415958
_cell_angle_alpha   57.12694763
_cell_angle_beta   57.12694763
_cell_angle_gamma   57.12695031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2(PO4)3
_chemical_formula_sum   'Cr4 P6 O24'
_cell_volume   449.07620055
_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
  Cr  Cr0  1  0.85862900  0.85862900  0.85862900  1.0
  Cr  Cr1  1  0.64430300  0.64430300  0.64430300  1.0
  Cr  Cr2  1  0.35569700  0.35569700  0.35569700  1.0
  Cr  Cr3  1  0.14137100  0.14137100  0.14137100  1.0
  P  P4  1  0.03060700  0.46583100  0.75191800  1.0
  P  P5  1  0.46583100  0.75191800  0.03060700  1.0
  P  P6  1  0.53416900  0.24808200  0.96939300  1.0
  P  P7  1  0.96939300  0.53416900  0.24808200  1.0
  P  P8  1  0.75191800  0.03060700  0.46583100  1.0
  P  P9  1  0.24808200  0.96939300  0.53416900  1.0
  O  O10  1  0.26827900  0.90364200  0.09630400  1.0
  O  O11  1  0.76555000  0.83841300  0.48670800  1.0
  O  O12  1  0.48670800  0.76555000  0.83841300  1.0
  O  O13  1  0.83841300  0.48670800  0.76555000  1.0
  O  O14  1  0.23445000  0.16158700  0.51329200  1.0
  O  O15  1  0.51329200  0.23445000  0.16158700  1.0
  O  O16  1  0.16158700  0.51329200  0.23445000  1.0
  O  O17  1  0.54987100  0.18763500  0.47430900  1.0
  O  O18  1  0.90364200  0.09630400  0.26827900  1.0
  O  O19  1  0.79721200  0.00410100  0.62658800  1.0
  O  O20  1  0.09630400  0.26827900  0.90364200  1.0
  O  O21  1  0.18763500  0.47430900  0.54987100  1.0
  O  O22  1  0.47430900  0.54987100  0.18763500  1.0
  O  O23  1  0.37341200  0.20278800  0.99589900  1.0
  O  O24  1  0.09635800  0.90369600  0.73172100  1.0
  O  O25  1  0.99589900  0.37341200  0.20278800  1.0
  O  O26  1  0.00410100  0.62658800  0.79721200  1.0
  O  O27  1  0.45012900  0.81236500  0.52569100  1.0
  O  O28  1  0.62658800  0.79721200  0.00410100  1.0
  O  O29  1  0.52569100  0.45012900  0.81236500  1.0
  O  O30  1  0.81236500  0.52569100  0.45012900  1.0
  O  O31  1  0.90369600  0.73172100  0.09635800  1.0
  O  O32  1  0.20278800  0.99589900  0.37341200  1.0
  O  O33  1  0.73172100  0.09635800  0.90369600  1.0