# generated using pymatgen
data_ScNi2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22884820
_cell_length_b   5.22883500
_cell_length_c   5.60926477
_cell_angle_alpha   62.21918850
_cell_angle_beta   62.22311683
_cell_angle_gamma   60.00006868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNi2SbO6
_chemical_formula_sum   'Sc1 Ni2 Sb1 O6'
_cell_volume   111.94234093
_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
  Sc  Sc0  1  0.18827900  0.18828400  0.43515100  1.0
  Ni  Ni1  1  0.47870000  0.47869700  0.56391000  1.0
  Ni  Ni2  1  0.98387200  0.98385600  0.04841900  1.0
  Sb  Sb3  1  0.68116100  0.68118500  0.95645300  1.0
  O  O4  1  0.40012500  0.06681800  0.75343500  1.0
  O  O5  1  0.77964000  0.40011600  0.75343800  1.0
  O  O6  1  0.06680900  0.77963400  0.75343300  1.0
  O  O7  1  0.58559200  0.88356100  0.24018700  1.0
  O  O8  1  0.29066100  0.58558500  0.24019500  1.0
  O  O9  1  0.88356400  0.29066300  0.24017800  1.0