# generated using pymatgen
data_NiSb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15215529
_cell_length_b   6.14795300
_cell_length_c   4.93978474
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.40520036
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiSb(PO4)2
_chemical_formula_sum   'Ni2 Sb2 P4 O16'
_cell_volume   308.19710622
_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
  Ni  Ni0  1  0.22333400  0.75000000  0.44164000  1.0
  Ni  Ni1  1  0.77666600  0.25000000  0.55836000  1.0
  Sb  Sb2  1  0.27832100  0.25000000  0.95583200  1.0
  Sb  Sb3  1  0.72167900  0.75000000  0.04416800  1.0
  P  P4  1  0.09099400  0.25000000  0.40290100  1.0
  P  P5  1  0.40087000  0.75000000  0.89187300  1.0
  P  P6  1  0.59913000  0.25000000  0.10812700  1.0
  P  P7  1  0.90900600  0.75000000  0.59709900  1.0
  O  O8  1  0.05424000  0.75000000  0.65031000  1.0
  O  O9  1  0.11463800  0.25000000  0.71137100  1.0
  O  O10  1  0.16806600  0.05476700  0.25556400  1.0
  O  O11  1  0.16806600  0.44523300  0.25556400  1.0
  O  O12  1  0.33128200  0.94757000  0.74687800  1.0
  O  O13  1  0.33128200  0.55243000  0.74687800  1.0
  O  O14  1  0.38117900  0.75000000  0.19593700  1.0
  O  O15  1  0.45103200  0.25000000  0.19440600  1.0
  O  O16  1  0.54896800  0.75000000  0.80559400  1.0
  O  O17  1  0.61882100  0.25000000  0.80406300  1.0
  O  O18  1  0.66871800  0.05243000  0.25312200  1.0
  O  O19  1  0.66871800  0.44757000  0.25312200  1.0
  O  O20  1  0.83193400  0.55476700  0.74443600  1.0
  O  O21  1  0.83193400  0.94523300  0.74443600  1.0
  O  O22  1  0.88536200  0.75000000  0.28862900  1.0
  O  O23  1  0.94576000  0.25000000  0.34969000  1.0