# generated using pymatgen
data_NbTe5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30384220
_cell_length_b   7.30384209
_cell_length_c   15.57643604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.06389804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbTe5Pt
_chemical_formula_sum   'Nb2 Te10 Pt2'
_cell_volume   414.66833820
_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
  Nb  Nb0  1  0.50499061  0.49500939  0.75000000  1.0
  Nb  Nb1  1  0.49500939  0.50499061  0.25000000  1.0
  Te  Te2  1  0.15789633  0.84210367  0.75000000  1.0
  Te  Te3  1  0.84210367  0.15789633  0.25000000  1.0
  Te  Te4  1  0.39774031  0.60225969  0.08231553  1.0
  Te  Te5  1  0.60225969  0.39774031  0.91768447  1.0
  Te  Te6  1  0.90003057  0.09996943  0.85345775  1.0
  Te  Te7  1  0.09996943  0.90003057  0.14654225  1.0
  Te  Te8  1  0.09996943  0.90003057  0.35345775  1.0
  Te  Te9  1  0.90003057  0.09996943  0.64654225  1.0
  Te  Te10  1  0.39774031  0.60225969  0.41768447  1.0
  Te  Te11  1  0.60225969  0.39774031  0.58231553  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.50000000  1.0