# generated using pymatgen
data_Cr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69816876
_cell_length_b   8.69816876
_cell_length_c   8.69816821
_cell_angle_alpha   59.03037774
_cell_angle_beta   59.03037774
_cell_angle_gamma   59.03037795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2(PO4)3
_chemical_formula_sum   'Cr4 P6 O24'
_cell_volume   455.04763843
_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  0.63932600  0.63932600  0.63932600  1.0
  Cr  Cr1  1  0.13932600  0.13932600  0.13932600  1.0
  Cr  Cr2  1  0.36067400  0.36067400  0.36067400  1.0
  Cr  Cr3  1  0.86067400  0.86067400  0.86067400  1.0
  P  P4  1  0.25000000  0.96477000  0.53523000  1.0
  P  P5  1  0.46477000  0.75000000  0.03523000  1.0
  P  P6  1  0.96477000  0.53523000  0.25000000  1.0
  P  P7  1  0.53523000  0.25000000  0.96477000  1.0
  P  P8  1  0.03523000  0.46477000  0.75000000  1.0
  P  P9  1  0.75000000  0.03523000  0.46477000  1.0
  O  O10  1  0.86552600  0.49499500  0.71008100  1.0
  O  O11  1  0.36552600  0.21008100  0.99499500  1.0
  O  O12  1  0.58156200  0.22166700  0.43523200  1.0
  O  O13  1  0.08156200  0.93523200  0.72166700  1.0
  O  O14  1  0.71008100  0.86552600  0.49499500  1.0
  O  O15  1  0.21008100  0.99499500  0.36552600  1.0
  O  O16  1  0.43523200  0.58156200  0.22166700  1.0
  O  O17  1  0.93523200  0.72166700  0.08156200  1.0
  O  O18  1  0.49499500  0.71008100  0.86552600  1.0
  O  O19  1  0.72166700  0.08156200  0.93523200  1.0
  O  O20  1  0.27833300  0.91843800  0.06476800  1.0
  O  O21  1  0.99499500  0.36552600  0.21008100  1.0
  O  O22  1  0.22166700  0.43523200  0.58156200  1.0
  O  O23  1  0.77833300  0.56476800  0.41843800  1.0
  O  O24  1  0.50500500  0.28991900  0.13447400  1.0
  O  O25  1  0.00500500  0.63447400  0.78991900  1.0
  O  O26  1  0.56476800  0.41843800  0.77833300  1.0
  O  O27  1  0.06476800  0.27833300  0.91843800  1.0
  O  O28  1  0.28991900  0.13447400  0.50500500  1.0
  O  O29  1  0.78991900  0.00500500  0.63447400  1.0
  O  O30  1  0.41843800  0.77833300  0.56476800  1.0
  O  O31  1  0.91843800  0.06476800  0.27833300  1.0
  O  O32  1  0.13447400  0.50500500  0.28991900  1.0
  O  O33  1  0.63447400  0.78991900  0.00500500  1.0