# generated using pymatgen
data_NiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04783053
_cell_length_b   7.04783084
_cell_length_c   7.04783011
_cell_angle_alpha   31.78894114
_cell_angle_beta   31.78893889
_cell_angle_gamma   31.78893223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiTe
_chemical_formula_sum   'Ni2 Te2'
_cell_volume   86.28886335
_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  0.13128356  0.13128356  0.13128356  1.0
  Ni  Ni1  1  0.86871644  0.86871644  0.86871644  1.0
  Te  Te2  1  0.25603211  0.25603211  0.25603211  1.0
  Te  Te3  1  0.74396789  0.74396789  0.74396789  1.0