# generated using pymatgen
data_NbSb3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08133061
_cell_length_b   9.08133061
_cell_length_c   9.08133069
_cell_angle_alpha   58.25156986
_cell_angle_beta   58.25156986
_cell_angle_gamma   58.25157073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSb3(PO4)6
_chemical_formula_sum   'Nb1 Sb3 P6 O24'
_cell_volume   508.37143056
_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
  Nb  Nb0  1  0.14154200  0.14154200  0.14154200  1.0
  Sb  Sb1  1  0.85662100  0.85662100  0.85662100  1.0
  Sb  Sb2  1  0.64206600  0.64206600  0.64206600  1.0
  Sb  Sb3  1  0.35551500  0.35551500  0.35551500  1.0
  P  P4  1  0.53736700  0.96091100  0.25005100  1.0
  P  P5  1  0.25005100  0.53736700  0.96091100  1.0
  P  P6  1  0.96091100  0.25005100  0.53736700  1.0
  P  P7  1  0.03912000  0.74774600  0.46211100  1.0
  P  P8  1  0.74774600  0.46211100  0.03912000  1.0
  P  P9  1  0.46211100  0.03912000  0.74774600  1.0
  O  O10  1  0.48097200  0.87294500  0.72684600  1.0
  O  O11  1  0.87294500  0.72684600  0.48097200  1.0
  O  O12  1  0.71649400  0.93736900  0.08070200  1.0
  O  O13  1  0.72684600  0.48097200  0.87294500  1.0
  O  O14  1  0.55389100  0.78351400  0.42000700  1.0
  O  O15  1  0.36792100  0.00050700  0.21595300  1.0
  O  O16  1  0.08070200  0.71649400  0.93736900  1.0
  O  O17  1  0.42000700  0.55389100  0.78351400  1.0
  O  O18  1  0.78351400  0.42000700  0.55389100  1.0
  O  O19  1  0.01523700  0.77444200  0.62884000  1.0
  O  O20  1  0.06660100  0.92191700  0.28775900  1.0
  O  O21  1  0.77444200  0.62884000  0.01523700  1.0
  O  O22  1  0.21595300  0.36792100  0.00050700  1.0
  O  O23  1  0.93736900  0.08070200  0.71649400  1.0
  O  O24  1  0.00050700  0.21595300  0.36792100  1.0
  O  O25  1  0.21855000  0.57937400  0.43637000  1.0
  O  O26  1  0.57937400  0.43637000  0.21855000  1.0
  O  O27  1  0.92191700  0.28775900  0.06660100  1.0
  O  O28  1  0.62884000  0.01523700  0.77444200  1.0
  O  O29  1  0.43637000  0.21855000  0.57937400  1.0
  O  O30  1  0.27768200  0.51681600  0.12624000  1.0
  O  O31  1  0.28775900  0.06660100  0.92191700  1.0
  O  O32  1  0.12624000  0.27768200  0.51681600  1.0
  O  O33  1  0.51681600  0.12624000  0.27768200  1.0