# generated using pymatgen
data_Ni6SbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99097379
_cell_length_b   9.99097379
_cell_length_c   9.99097379
_cell_angle_alpha   158.02547882
_cell_angle_beta   158.02547882
_cell_angle_gamma   31.27331566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni6SbTe2
_chemical_formula_sum   'Ni6 Sb1 Te2'
_cell_volume   139.54327848
_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  0.90541800  0.40541800  0.50000000  1.0
  Ni  Ni1  1  0.40541800  0.90541800  0.50000000  1.0
  Ni  Ni2  1  0.09286000  0.59286000  0.50000000  1.0
  Ni  Ni3  1  0.59286000  0.09286000  0.50000000  1.0
  Ni  Ni4  1  0.99896400  0.99896400  0.00000000  1.0
  Ni  Ni5  1  0.69022300  0.69022300  0.00000000  1.0
  Sb  Sb6  1  0.49980500  0.49980500  0.00000000  1.0
  Te  Te7  1  0.82080000  0.82080000  0.00000000  1.0
  Te  Te8  1  0.18385200  0.18385200  0.00000000  1.0