# generated using pymatgen
data_TaMoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27439165
_cell_length_b   5.68300485
_cell_length_c   6.56983708
_cell_angle_alpha   73.08702673
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMoS4
_chemical_formula_sum   'Ta1 Mo1 S4'
_cell_volume   116.96628440
_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  0.50000000  0.66259802  0.50010078  1.0
  Mo  Mo1  1  -0.00000000  0.16908231  0.50002043  1.0
  S  S2  1  0.00000000  0.41385619  0.74667973  1.0
  S  S3  1  0.50000000  0.92253292  0.74215852  1.0
  S  S4  1  0.00000000  0.57994267  0.25306427  1.0
  S  S5  1  0.50000000  0.08538689  0.25777627  1.0