# generated using pymatgen
data_NbCoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60677626
_cell_length_b   8.60677626
_cell_length_c   6.37525600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.14714805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCoTe2
_chemical_formula_sum   'Nb4 Co4 Te8'
_cell_volume   381.34999993
_cell_formula_units_Z   4
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
  Nb  Nb0  1  0.70649600  0.70649600  0.50000000  1.0
  Nb  Nb1  1  0.79350400  0.79350400  0.00000000  1.0
  Nb  Nb2  1  0.29350400  0.29350400  0.50000000  1.0
  Nb  Nb3  1  0.20649600  0.20649600  0.00000000  1.0
  Co  Co4  1  0.05554400  0.94445600  0.64411000  1.0
  Co  Co5  1  0.44445600  0.55554400  0.14411000  1.0
  Co  Co6  1  0.94445600  0.05554400  0.35589000  1.0
  Co  Co7  1  0.55554400  0.44445600  0.85589000  1.0
  Te  Te8  1  0.40332300  0.09667700  0.75000000  1.0
  Te  Te9  1  0.09667700  0.40332300  0.25000000  1.0
  Te  Te10  1  0.59667700  0.90332300  0.25000000  1.0
  Te  Te11  1  0.90332300  0.59667700  0.75000000  1.0
  Te  Te12  1  0.89188300  0.10811700  0.74399500  1.0
  Te  Te13  1  0.60811700  0.39188300  0.24399500  1.0
  Te  Te14  1  0.10811700  0.89188300  0.25600500  1.0
  Te  Te15  1  0.39188300  0.60811700  0.75600500  1.0