# generated using pymatgen
data_CoNiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73694268
_cell_length_b   6.73694268
_cell_length_c   6.62859541
_cell_angle_alpha   60.57393965
_cell_angle_beta   60.57393965
_cell_angle_gamma   32.96868245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiTe4
_chemical_formula_sum   'Co1 Ni1 Te4'
_cell_volume   140.59429120
_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
  Co  Co0  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te2  1  0.11569328  0.11569328  0.55534762  1.0
  Te  Te3  1  0.61686441  0.61686441  0.04609036  1.0
  Te  Te4  1  0.88430672  0.88430672  0.44465238  1.0
  Te  Te5  1  0.38313559  0.38313559  0.95390964  1.0