# generated using pymatgen
data_TaTe5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77235764
_cell_length_b   7.29008575
_cell_length_c   15.54830766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.99484439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTe5Pt
_chemical_formula_sum   'Ta2 Te10 Pt2'
_cell_volume   413.03120942
_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
  Ta  Ta0  1  0.49242379  0.98484658  0.75000000  1.0
  Ta  Ta1  1  0.50757621  0.01515342  0.25000000  1.0
  Te  Te2  1  0.84068539  0.68137179  0.75000000  1.0
  Te  Te3  1  0.15931461  0.31862821  0.25000000  1.0
  Te  Te4  1  0.60318189  0.20636478  0.08100439  1.0
  Te  Te5  1  0.39681811  0.79363522  0.91899561  1.0
  Te  Te6  1  0.09819810  0.19639820  0.85244416  1.0
  Te  Te7  1  0.90180190  0.80360180  0.14755584  1.0
  Te  Te8  1  0.90180190  0.80360180  0.35244416  1.0
  Te  Te9  1  0.09819810  0.19639820  0.64755584  1.0
  Te  Te10  1  0.60318189  0.20636478  0.41899561  1.0
  Te  Te11  1  0.39681811  0.79363522  0.58100439  1.0
  Pt  Pt12  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt13  1  -0.00000000  -0.00000000  0.50000000  1.0