# generated using pymatgen
data_Cr2Ni3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41683188
_cell_length_b   8.41683188
_cell_length_c   8.41683218
_cell_angle_alpha   61.86728098
_cell_angle_beta   61.86728098
_cell_angle_gamma   61.86728017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Ni3Sb(PO4)6
_chemical_formula_sum   'Cr2 Ni3 Sb1 P6 O24'
_cell_volume   439.25636314
_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  0.99465200  0.99465200  0.99465200  1.0
  Cr  Cr1  1  0.50019200  0.50019200  0.50019200  1.0
  Ni  Ni2  1  0.85485500  0.85485500  0.85485500  1.0
  Ni  Ni3  1  0.64378800  0.64378800  0.64378800  1.0
  Ni  Ni4  1  0.35754400  0.35754400  0.35754400  1.0
  Sb  Sb5  1  0.14399700  0.14399700  0.14399700  1.0
  P  P6  1  0.25526900  0.55165800  0.94932900  1.0
  P  P7  1  0.74401200  0.45823600  0.05004200  1.0
  P  P8  1  0.45823600  0.05004200  0.74401200  1.0
  P  P9  1  0.05004200  0.74401200  0.45823600  1.0
  P  P10  1  0.94932900  0.25526900  0.55165800  1.0
  P  P11  1  0.55165800  0.94932900  0.25526900  1.0
  O  O12  1  0.89796200  0.67907200  0.48587400  1.0
  O  O13  1  0.67907200  0.48587400  0.89796200  1.0
  O  O14  1  0.93587300  0.09622600  0.74959000  1.0
  O  O15  1  0.48587400  0.89796200  0.67907200  1.0
  O  O16  1  0.98873700  0.17874800  0.39272300  1.0
  O  O17  1  0.74742000  0.40207000  0.56153900  1.0
  O  O18  1  0.74959000  0.93587300  0.09622600  1.0
  O  O19  1  0.56153900  0.74742000  0.40207000  1.0
  O  O20  1  0.82486300  0.60310400  0.01148700  1.0
  O  O21  1  0.40207000  0.56153900  0.74742000  1.0
  O  O22  1  0.90844300  0.24579700  0.06474000  1.0
  O  O23  1  0.60310400  0.01148700  0.82486300  1.0
  O  O24  1  0.39272300  0.98873700  0.17874800  1.0
  O  O25  1  0.09622600  0.74959000  0.93587300  1.0
  O  O26  1  0.59973200  0.43269600  0.25516000  1.0
  O  O27  1  0.17874800  0.39272300  0.98873700  1.0
  O  O28  1  0.43269600  0.25516000  0.59973200  1.0
  O  O29  1  0.24579700  0.06474000  0.90844300  1.0
  O  O30  1  0.25516000  0.59973200  0.43269600  1.0
  O  O31  1  0.01148700  0.82486300  0.60310400  1.0
  O  O32  1  0.50435300  0.10407000  0.32614700  1.0
  O  O33  1  0.06474000  0.90844300  0.24579700  1.0
  O  O34  1  0.32614700  0.50435300  0.10407000  1.0
  O  O35  1  0.10407000  0.32614700  0.50435300  1.0