# generated using pymatgen
data_Ta6CoS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77757756
_cell_length_b   5.77757774
_cell_length_c   12.77673396
_cell_angle_alpha   85.68664485
_cell_angle_beta   85.68664541
_cell_angle_gamma   119.99890969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6CoS12
_chemical_formula_sum   'Ta6 Co1 S12'
_cell_volume   365.15495635
_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  0.07861103  0.07861103  0.76293802  1.0
  Ta  Ta1  1  0.41099430  0.74425941  0.76568853  1.0
  Ta  Ta2  1  0.74425941  0.41099430  0.76568853  1.0
  Ta  Ta3  1  0.25574059  0.58900570  0.23431147  1.0
  Ta  Ta4  1  0.58900570  0.25574059  0.23431147  1.0
  Ta  Ta5  1  0.92138897  0.92138897  0.23706198  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  S  S7  1  0.29583357  0.29583357  0.11204437  1.0
  S  S8  1  0.63017166  0.96306678  0.11205073  1.0
  S  S9  1  0.96306678  0.63017166  0.11205073  1.0
  S  S10  1  0.03693322  0.36982834  0.88794927  1.0
  S  S11  1  0.36982834  0.03693322  0.88794927  1.0
  S  S12  1  0.70416643  0.70416643  0.88795563  1.0
  S  S13  1  0.21580614  0.21580614  0.35808333  1.0
  S  S14  1  0.54647900  0.88114799  0.35806731  1.0
  S  S15  1  0.88114799  0.54647900  0.35806731  1.0
  S  S16  1  0.11885201  0.45352100  0.64193269  1.0
  S  S17  1  0.45352100  0.11885201  0.64193269  1.0
  S  S18  1  0.78419386  0.78419386  0.64191667  1.0