# generated using pymatgen
data_Ni3(SbTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46925017
_cell_length_b   6.46925017
_cell_length_c   6.74282924
_cell_angle_alpha   59.44212632
_cell_angle_beta   59.44212632
_cell_angle_gamma   35.65311040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(SbTe)2
_chemical_formula_sum   'Ni3 Sb2 Te2'
_cell_volume   139.06445875
_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  0.25402000  0.25402000  0.73675600  1.0
  Ni  Ni1  1  0.74607000  0.74607000  0.26337900  1.0
  Ni  Ni2  1  0.99648000  0.99648000  0.00273300  1.0
  Sb  Sb3  1  0.87302300  0.87302300  0.46665100  1.0
  Sb  Sb4  1  0.37015100  0.37015100  0.96461400  1.0
  Te  Te5  1  0.12954000  0.12954000  0.52921800  1.0
  Te  Te6  1  0.62795600  0.62795600  0.03665000  1.0