# generated using pymatgen
data_Nb3Te5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59374082
_cell_length_b   7.59374214
_cell_length_c   9.67475784
_cell_angle_alpha   68.65531158
_cell_angle_beta   68.65530878
_cell_angle_gamma   27.92772647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Te5Se
_chemical_formula_sum   'Nb3 Te5 Se1'
_cell_volume   242.21933963
_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
  Nb  Nb0  1  0.99787761  0.99787761  0.00126670  1.0
  Nb  Nb1  1  0.36333238  0.36333238  0.28532944  1.0
  Nb  Nb2  1  0.63415588  0.63415588  0.70972795  1.0
  Te  Te3  1  0.65186324  0.65186324  0.97579231  1.0
  Te  Te4  1  0.70254989  0.70254989  0.38222143  1.0
  Te  Te5  1  0.29419177  0.29419177  0.61252195  1.0
  Te  Te6  1  0.99596986  0.99596986  0.70377221  1.0
  Te  Te7  1  0.99782068  0.99782068  0.30116199  1.0
  Se  Se8  1  0.36223969  0.36223969  0.02820803  1.0