# generated using pymatgen
data_Co2Ni3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47085401
_cell_length_b   8.66509927
_cell_length_c   8.66509853
_cell_angle_alpha   59.99999493
_cell_angle_beta   59.23849486
_cell_angle_gamma   59.23849433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Ni3Sb(PO4)6
_chemical_formula_sum   'Co2 Ni3 Sb1 P6 O24'
_cell_volume   444.49137719
_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
  Co  Co0  1  0.02856700  0.99047700  0.99047700  1.0
  Co  Co1  1  0.49861000  0.50046400  0.50046400  1.0
  Ni  Ni2  1  0.07019400  0.64326900  0.64326900  1.0
  Ni  Ni3  1  0.43503400  0.85498900  0.85498900  1.0
  Ni  Ni4  1  0.92353400  0.35882200  0.35882200  1.0
  Sb  Sb5  1  0.57416500  0.14194500  0.14194500  1.0
  P  P6  1  0.24435600  0.25516300  0.54725300  1.0
  P  P7  1  0.24435600  0.95322800  0.25516300  1.0
  P  P8  1  0.24435600  0.54725300  0.95322800  1.0
  P  P9  1  0.74733200  0.45987700  0.04816600  1.0
  P  P10  1  0.74733200  0.04816600  0.74462400  1.0
  P  P11  1  0.74733200  0.74462400  0.45987700  1.0
  O  O12  1  0.06663300  0.10819300  0.32084500  1.0
  O  O13  1  0.06663300  0.50432900  0.10819300  1.0
  O  O14  1  0.06663300  0.32084500  0.50432900  1.0
  O  O15  1  0.22189600  0.09430200  0.74496400  1.0
  O  O16  1  0.43875100  0.18105600  0.38939400  1.0
  O  O17  1  0.28529500  0.40499800  0.55808200  1.0
  O  O18  1  0.22189600  0.93883800  0.09430200  1.0
  O  O19  1  0.28529500  0.75162500  0.40499800  1.0
  O  O20  1  0.56057100  0.60846500  0.01325000  1.0
  O  O21  1  0.28529500  0.55808200  0.75162500  1.0
  O  O22  1  0.77624000  0.25122000  0.06319400  1.0
  O  O23  1  0.56057100  0.01325000  0.81771300  1.0
  O  O24  1  0.43875100  0.99079900  0.18105600  1.0
  O  O25  1  0.22189600  0.74496400  0.93883800  1.0
  O  O26  1  0.71477200  0.43785300  0.25190100  1.0
  O  O27  1  0.43875100  0.38939400  0.99079900  1.0
  O  O28  1  0.71477200  0.25190100  0.59547500  1.0
  O  O29  1  0.77624000  0.06319400  0.90934600  1.0
  O  O30  1  0.71477200  0.59547500  0.43785300  1.0
  O  O31  1  0.56057100  0.81771300  0.60846500  1.0
  O  O32  1  0.77624000  0.90934600  0.25122000  1.0
  O  O33  1  0.93411900  0.68340700  0.48754700  1.0
  O  O34  1  0.93411900  0.48754700  0.89492700  1.0
  O  O35  1  0.93411900  0.89492700  0.68340700  1.0