# generated using pymatgen
data_Cr3Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79287082
_cell_length_b   8.79287082
_cell_length_c   8.79287063
_cell_angle_alpha   58.42366430
_cell_angle_beta   58.42366430
_cell_angle_gamma   58.42366526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Ni(PO4)6
_chemical_formula_sum   'Cr3 Ni1 P6 O24'
_cell_volume   463.36168731
_cell_formula_units_Z   1
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  0.14240200  0.14240200  0.14240200  1.0
  Cr  Cr1  1  0.35783600  0.35783600  0.35783600  1.0
  Cr  Cr2  1  0.64266900  0.64266900  0.64266900  1.0
  Ni  Ni3  1  0.85638200  0.85638200  0.85638200  1.0
  P  P4  1  0.46575300  0.75125400  0.03306200  1.0
  P  P5  1  0.75125400  0.03306200  0.46575300  1.0
  P  P6  1  0.03306200  0.46575300  0.75125400  1.0
  P  P7  1  0.96571400  0.53219200  0.25193900  1.0
  P  P8  1  0.25193900  0.96571400  0.53219200  1.0
  P  P9  1  0.53219200  0.25193900  0.96571400  1.0
  O  O10  1  0.50146600  0.28921500  0.13411000  1.0
  O  O11  1  0.13411000  0.50146600  0.28921500  1.0
  O  O12  1  0.28459500  0.92714100  0.05621300  1.0
  O  O13  1  0.28921500  0.13411000  0.50146600  1.0
  O  O14  1  0.42576700  0.58229200  0.21920100  1.0
  O  O15  1  0.63919700  0.76183200  0.02207500  1.0
  O  O16  1  0.92714100  0.05621300  0.28459500  1.0
  O  O17  1  0.58229200  0.21920100  0.42576700  1.0
  O  O18  1  0.21920100  0.42576700  0.58229200  1.0
  O  O19  1  0.99081100  0.36274800  0.22056500  1.0
  O  O20  1  0.94919200  0.71399600  0.07818800  1.0
  O  O21  1  0.22056500  0.99081100  0.36274800  1.0
  O  O22  1  0.76183200  0.02207500  0.63919700  1.0
  O  O23  1  0.05621300  0.28459500  0.92714100  1.0
  O  O24  1  0.02207500  0.63919700  0.76183200  1.0
  O  O25  1  0.78042400  0.56180400  0.42333600  1.0
  O  O26  1  0.42333600  0.78042400  0.56180400  1.0
  O  O27  1  0.07818800  0.94919200  0.71399600  1.0
  O  O28  1  0.36274800  0.22056500  0.99081100  1.0
  O  O29  1  0.56180400  0.42333600  0.78042400  1.0
  O  O30  1  0.72259100  0.86077300  0.49326600  1.0
  O  O31  1  0.71399600  0.07818800  0.94919200  1.0
  O  O32  1  0.86077300  0.49326600  0.72259100  1.0
  O  O33  1  0.49326600  0.72259100  0.86077300  1.0