# generated using pymatgen
data_CaNiSbP2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67875900
_cell_length_b   7.40928300
_cell_length_c   14.70322600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNiSbP2O9
_chemical_formula_sum   'Ca4 Ni4 Sb4 P8 O36'
_cell_volume   727.58642616
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.25000000  0.39805500  0.79310600  1.0
  Ca  Ca1  1  0.25000000  0.10194500  0.29310600  1.0
  Ca  Ca2  1  0.75000000  0.60194500  0.20689400  1.0
  Ca  Ca3  1  0.75000000  0.89805500  0.70689400  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb8  1  0.25000000  0.85546000  0.88059600  1.0
  Sb  Sb9  1  0.75000000  0.14454000  0.11940400  1.0
  Sb  Sb10  1  0.75000000  0.35546000  0.61940400  1.0
  Sb  Sb11  1  0.25000000  0.64454000  0.38059600  1.0
  P  P12  1  0.75000000  0.85792300  0.92570300  1.0
  P  P13  1  0.25000000  0.14207700  0.07429700  1.0
  P  P14  1  0.25000000  0.35792300  0.57429700  1.0
  P  P15  1  0.75000000  0.64207700  0.42570300  1.0
  P  P16  1  0.25000000  0.88892500  0.68430700  1.0
  P  P17  1  0.75000000  0.11107500  0.31569300  1.0
  P  P18  1  0.75000000  0.38892500  0.81569300  1.0
  P  P19  1  0.25000000  0.61107500  0.18430700  1.0
  O  O20  1  0.55645100  0.11373800  0.37267200  1.0
  O  O21  1  0.05645100  0.88626200  0.62732800  1.0
  O  O22  1  0.44354900  0.61373800  0.12732800  1.0
  O  O23  1  0.94354900  0.38626200  0.87267200  1.0
  O  O24  1  0.44354900  0.88626200  0.62732800  1.0
  O  O25  1  0.94354900  0.11373800  0.37267200  1.0
  O  O26  1  0.55645100  0.38626200  0.87267200  1.0
  O  O27  1  0.05645100  0.61373800  0.12732800  1.0
  O  O28  1  0.75000000  0.81751900  0.48141700  1.0
  O  O29  1  0.25000000  0.18248100  0.51858300  1.0
  O  O30  1  0.25000000  0.31751900  0.01858300  1.0
  O  O31  1  0.75000000  0.68248100  0.98141700  1.0
  O  O32  1  0.25000000  0.61403000  0.93383200  1.0
  O  O33  1  0.75000000  0.38597000  0.06616800  1.0
  O  O34  1  0.75000000  0.11403000  0.56616800  1.0
  O  O35  1  0.25000000  0.88597000  0.43383200  1.0
  O  O36  1  0.25000000  0.71864100  0.75024600  1.0
  O  O37  1  0.75000000  0.28135900  0.24975400  1.0
  O  O38  1  0.75000000  0.21864100  0.74975400  1.0
  O  O39  1  0.25000000  0.78135900  0.25024600  1.0
  O  O40  1  0.93051400  0.63405000  0.35784700  1.0
  O  O41  1  0.43051400  0.36595000  0.64215300  1.0
  O  O42  1  0.06948600  0.13405000  0.14215300  1.0
  O  O43  1  0.56948600  0.86595000  0.85784700  1.0
  O  O44  1  0.06948600  0.36595000  0.64215300  1.0
  O  O45  1  0.56948600  0.63405000  0.35784700  1.0
  O  O46  1  0.93051400  0.86595000  0.85784700  1.0
  O  O47  1  0.43051400  0.13405000  0.14215300  1.0
  O  O48  1  0.25000000  0.44986300  0.25468200  1.0
  O  O49  1  0.75000000  0.55013700  0.74531800  1.0
  O  O50  1  0.75000000  0.94986300  0.24531800  1.0
  O  O51  1  0.25000000  0.05013700  0.75468200  1.0
  O  O52  1  0.25000000  0.52856600  0.51485300  1.0
  O  O53  1  0.75000000  0.47143400  0.48514700  1.0
  O  O54  1  0.75000000  0.02856600  0.98514700  1.0
  O  O55  1  0.25000000  0.97143400  0.01485300  1.0