# generated using pymatgen
data_Ta2MoS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71478607
_cell_length_b   5.71478607
_cell_length_c   6.67229790
_cell_angle_alpha   81.78070404
_cell_angle_beta   81.78070404
_cell_angle_gamma   120.00136691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MoS6
_chemical_formula_sum   'Ta2 Mo1 S6'
_cell_volume   180.83356047
_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  0.83340800  0.49994200  0.49993300  1.0
  Ta  Ta1  1  0.49994200  0.83340800  0.49993300  1.0
  Mo  Mo2  1  0.16666700  0.16666700  0.49988200  1.0
  S  S3  1  0.57699700  0.24816700  0.25598000  1.0
  S  S4  1  0.24816700  0.57699700  0.25598000  1.0
  S  S5  1  0.91921000  0.91921000  0.25604500  1.0
  S  S6  1  0.75641100  0.75641100  0.74415000  1.0
  S  S7  1  0.41391500  0.08518600  0.74419800  1.0
  S  S8  1  0.08518600  0.41391500  0.74419800  1.0