# generated using pymatgen
data_Ni5Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52701418
_cell_length_b   8.52701418
_cell_length_c   8.52701527
_cell_angle_alpha   60.97894794
_cell_angle_beta   60.97894794
_cell_angle_gamma   60.97894835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5Sb(PO4)6
_chemical_formula_sum   'Ni5 Sb1 P6 O24'
_cell_volume   448.07403656
_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
  Ni  Ni0  1  0.00534700  0.00534700  0.00534700  1.0
  Ni  Ni1  1  0.35771100  0.35771100  0.35771100  1.0
  Ni  Ni2  1  0.49915500  0.49915500  0.49915500  1.0
  Ni  Ni3  1  0.14349300  0.14349300  0.14349300  1.0
  Ni  Ni4  1  0.64114000  0.64114000  0.64114000  1.0
  Sb  Sb5  1  0.85738200  0.85738200  0.85738200  1.0
  P  P6  1  0.45188400  0.74690900  0.04717100  1.0
  P  P7  1  0.74690900  0.04717100  0.45188400  1.0
  P  P8  1  0.04717100  0.45188400  0.74690900  1.0
  P  P9  1  0.95167400  0.54238800  0.25530700  1.0
  P  P10  1  0.25530700  0.95167400  0.54238800  1.0
  P  P11  1  0.54238800  0.25530700  0.95167400  1.0
  O  O12  1  0.68013700  0.89080800  0.49561900  1.0
  O  O13  1  0.89080800  0.49561900  0.68013700  1.0
  O  O14  1  0.49561900  0.68013700  0.89080800  1.0
  O  O15  1  0.25748100  0.90832600  0.05932900  1.0
  O  O16  1  0.61103800  0.81858300  0.00740400  1.0
  O  O17  1  0.44130300  0.59396700  0.24510400  1.0
  O  O18  1  0.90832600  0.05932900  0.25748100  1.0
  O  O19  1  0.59396700  0.24510400  0.44130300  1.0
  O  O20  1  0.98722000  0.39050600  0.18617100  1.0
  O  O21  1  0.24510400  0.44130300  0.59396700  1.0
  O  O22  1  0.93677100  0.74744500  0.08834900  1.0
  O  O23  1  0.18617100  0.98722000  0.39050600  1.0
  O  O24  1  0.81858300  0.00740400  0.61103800  1.0
  O  O25  1  0.05932900  0.25748100  0.90832600  1.0
  O  O26  1  0.75164800  0.56130000  0.40748800  1.0
  O  O27  1  0.00740400  0.61103800  0.81858300  1.0
  O  O28  1  0.40748800  0.75164800  0.56130000  1.0
  O  O29  1  0.08834900  0.93677100  0.74744500  1.0
  O  O30  1  0.56130000  0.40748800  0.75164800  1.0
  O  O31  1  0.39050600  0.18617100  0.98722000  1.0
  O  O32  1  0.74744500  0.08834900  0.93677100  1.0
  O  O33  1  0.51235800  0.31575400  0.10635100  1.0
  O  O34  1  0.10635100  0.51235800  0.31575400  1.0
  O  O35  1  0.31575400  0.10635100  0.51235800  1.0