# generated using pymatgen
data_Ta2CS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06577665
_cell_length_b   9.06577697
_cell_length_c   9.06577615
_cell_angle_alpha   20.89478500
_cell_angle_beta   20.89477939
_cell_angle_gamma   20.89478769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CS2
_chemical_formula_sum   'Ta2 C1 S2'
_cell_volume   82.98936822
_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  0.62216310  0.62216310  0.62216310  1.0
  Ta  Ta1  1  0.37783690  0.37783690  0.37783690  1.0
  C  C2  1  0.00000000  -0.00000000  -0.00000000  1.0
  S  S3  1  0.77142196  0.77142196  0.77142196  1.0
  S  S4  1  0.22857804  0.22857804  0.22857804  1.0