# generated using pymatgen
data_Ni2SnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88965043
_cell_length_b   3.88964975
_cell_length_c   16.02410841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2SnTe2
_chemical_formula_sum   'Ni4 Sn2 Te4'
_cell_volume   209.95465689
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.16673859  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.66673859  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.83326141  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.33326141  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.25000000  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.75000000  1.0
  Te  Te6  1  0.33333300  0.66666700  0.59158844  1.0
  Te  Te7  1  0.66666700  0.33333300  0.09158844  1.0
  Te  Te8  1  0.66666700  0.33333300  0.40841156  1.0
  Te  Te9  1  0.33333300  0.66666700  0.90841156  1.0