# generated using pymatgen
data_CoNiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35275800
_cell_length_b   6.34810700
_cell_length_c   6.35851626
_cell_angle_alpha   89.15758823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiTe4
_chemical_formula_sum   'Co2 Ni2 Te8'
_cell_volume   256.39844862
_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
  Co  Co0  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.63277200  0.13155100  0.13950700  1.0
  Te  Te5  1  0.13277200  0.36844900  0.86049300  1.0
  Te  Te6  1  0.36269100  0.63865800  0.37007100  1.0
  Te  Te7  1  0.86269100  0.86134200  0.62992900  1.0
  Te  Te8  1  0.36722800  0.86844900  0.86049300  1.0
  Te  Te9  1  0.86722800  0.63155100  0.13950700  1.0
  Te  Te10  1  0.63730900  0.36134200  0.62992900  1.0
  Te  Te11  1  0.13730900  0.13865800  0.37007100  1.0