# generated using pymatgen
data_Cr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33571300
_cell_length_b   8.33945135
_cell_length_c   8.65998755
_cell_angle_alpha   118.51889369
_cell_angle_beta   90.09517337
_cell_angle_gamma   119.93858602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2(PO4)3
_chemical_formula_sum   'Cr4 P6 O24'
_cell_volume   435.01681886
_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  0.77378400  0.92125100  0.43420900  1.0
  Cr  Cr1  1  0.70715100  0.06299800  0.07714500  1.0
  Cr  Cr2  1  0.29284900  0.93700200  0.92285500  1.0
  Cr  Cr3  1  0.22621600  0.07874900  0.56579100  1.0
  P  P4  1  0.02815900  0.77583700  0.25227400  1.0
  P  P5  1  0.25975600  0.79014800  0.74642700  1.0
  P  P6  1  0.74024400  0.20985200  0.25357300  1.0
  P  P7  1  0.97184100  0.22416300  0.74772600  1.0
  P  P8  1  0.52920600  0.49755900  0.75212100  1.0
  P  P9  1  0.47079400  0.50244100  0.24787900  1.0
  O  O10  1  0.44000400  0.67252200  0.23352300  1.0
  O  O11  1  0.64684700  0.64639300  0.59522200  1.0
  O  O12  1  0.23469200  0.26212400  0.28607700  1.0
  O  O13  1  0.05604200  0.10721900  0.70550500  1.0
  O  O14  1  0.35315300  0.35360700  0.40477800  1.0
  O  O15  1  0.76530800  0.73787600  0.71392300  1.0
  O  O16  1  0.94395800  0.89278100  0.29449500  1.0
  O  O17  1  0.21331300  0.92570100  0.07459600  1.0
  O  O18  1  0.68854900  0.41935300  0.41429300  1.0
  O  O19  1  0.10928900  0.80971300  0.72303300  1.0
  O  O20  1  0.86385500  0.73734200  0.06167800  1.0
  O  O21  1  0.28163200  0.87149300  0.22242000  1.0
  O  O22  1  0.37956400  0.96778800  0.76597500  1.0
  O  O23  1  0.95627500  0.44719300  0.92318700  1.0
  O  O24  1  0.31145100  0.58064700  0.58570700  1.0
  O  O25  1  0.59861900  0.94449800  0.57593100  1.0
  O  O26  1  0.40138100  0.05550200  0.42406900  1.0
  O  O27  1  0.55999600  0.32747800  0.76647700  1.0
  O  O28  1  0.04372500  0.55280700  0.07681300  1.0
  O  O29  1  0.62043600  0.03221200  0.23402500  1.0
  O  O30  1  0.71836800  0.12850700  0.77758000  1.0
  O  O31  1  0.13614500  0.26265800  0.93832200  1.0
  O  O32  1  0.89071100  0.19028700  0.27696700  1.0
  O  O33  1  0.78668700  0.07429900  0.92540400  1.0