# generated using pymatgen
data_NbCoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34339922
_cell_length_b   7.92883154
_cell_length_c   8.50769229
_cell_angle_alpha   116.68737320
_cell_angle_beta   89.99080737
_cell_angle_gamma   90.00105440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCoTe2
_chemical_formula_sum   'Nb4 Co4 Te8'
_cell_volume   382.31660929
_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  0.51444782  0.80368605  0.51232902  1.0
  Nb  Nb1  1  0.48550361  0.19631082  0.48766267  1.0
  Nb  Nb2  1  0.01448009  0.69628256  0.48764748  1.0
  Nb  Nb3  1  0.98553401  0.30369554  0.51234724  1.0
  Co  Co4  1  0.14585731  0.05790798  0.60947793  1.0
  Co  Co5  1  0.64586177  0.44212417  0.39052221  1.0
  Co  Co6  1  0.35408150  0.55787548  0.60949783  1.0
  Co  Co7  1  0.85418730  0.94211287  0.39053180  1.0
  Te  Te8  1  0.74538354  0.62762441  0.71616830  1.0
  Te  Te9  1  0.25348671  0.40393564  0.80575492  1.0
  Te  Te10  1  0.75356860  0.09602131  0.19424942  1.0
  Te  Te11  1  0.24558241  0.87237485  0.28377474  1.0
  Te  Te12  1  0.24640791  0.90392934  0.80573836  1.0
  Te  Te13  1  0.74654170  0.59607508  0.19423704  1.0
  Te  Te14  1  0.75449273  0.12765822  0.71620583  1.0
  Te  Te15  1  0.25458200  0.37238668  0.28385419  1.0