# generated using pymatgen
data_Ni6SnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75962990
_cell_length_b   9.75962990
_cell_length_c   9.75962990
_cell_angle_alpha   158.19938469
_cell_angle_beta   158.19938469
_cell_angle_gamma   31.02264479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni6SnSe2
_chemical_formula_sum   'Ni6 Sn1 Se2'
_cell_volume   128.12476749
_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  0.50087800  0.50087800  0.00000000  1.0
  Ni  Ni1  1  0.90017500  0.40017500  0.50000000  1.0
  Ni  Ni2  1  0.40017500  0.90017500  0.50000000  1.0
  Ni  Ni3  1  0.10219900  0.60219900  0.50000000  1.0
  Ni  Ni4  1  0.60219900  0.10219900  0.50000000  1.0
  Ni  Ni5  1  0.80088600  0.80088600  0.00000000  1.0
  Sn  Sn6  1  0.00033200  0.00033200  0.00000000  1.0
  Se  Se7  1  0.31646800  0.31646800  0.00000000  1.0
  Se  Se8  1  0.67818800  0.67818800  0.00000000  1.0