# generated using pymatgen
data_Ta2Te10PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36706336
_cell_length_b   7.36706373
_cell_length_c   15.77186835
_cell_angle_alpha   90.08638711
_cell_angle_beta   89.91361300
_cell_angle_gamma   150.22626342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Te10PtAu
_chemical_formula_sum   'Ta2 Te10 Pt1 Au1'
_cell_volume   425.06690677
_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
  Ta  Ta0  1  0.50185466  0.49814534  0.74729424  1.0
  Ta  Ta1  1  0.49814534  0.50185466  0.25270576  1.0
  Te  Te2  1  0.15331536  0.84668464  0.74936524  1.0
  Te  Te3  1  0.84668464  0.15331536  0.25063476  1.0
  Te  Te4  1  0.39810386  0.60189614  0.09034024  1.0
  Te  Te5  1  0.60189614  0.39810386  0.90965976  1.0
  Te  Te6  1  0.89630087  0.10369913  0.84382560  1.0
  Te  Te7  1  0.10369913  0.89630087  0.15617440  1.0
  Te  Te8  1  0.10112590  0.89887410  0.35244963  1.0
  Te  Te9  1  0.89887410  0.10112590  0.64755037  1.0
  Te  Te10  1  0.40114829  0.59885171  0.41905042  1.0
  Te  Te11  1  0.59885171  0.40114829  0.58094958  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.00000000  1.0