# generated using pymatgen
data_Ni6SnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04631121
_cell_length_b   10.04631121
_cell_length_c   10.04631121
_cell_angle_alpha   158.22595711
_cell_angle_beta   158.22595711
_cell_angle_gamma   30.98434981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni6SnTe2
_chemical_formula_sum   'Ni6 Sn1 Te2'
_cell_volume   139.42691572
_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  0.50107500  0.50107500  0.00000000  1.0
  Ni  Ni1  1  0.90655600  0.40655600  0.50000000  1.0
  Ni  Ni2  1  0.40655600  0.90655600  0.50000000  1.0
  Ni  Ni3  1  0.09540900  0.59540900  0.50000000  1.0
  Ni  Ni4  1  0.59540900  0.09540900  0.50000000  1.0
  Ni  Ni5  1  0.80885300  0.80885300  0.00000000  1.0
  Sn  Sn6  1  0.00035100  0.00035100  0.00000000  1.0
  Te  Te7  1  0.31622500  0.31622500  0.00000000  1.0
  Te  Te8  1  0.67916700  0.67916700  0.00000000  1.0