# generated using pymatgen
data_Ta3CoS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78406347
_cell_length_b   5.78406163
_cell_length_c   12.02255026
_cell_angle_alpha   89.99993517
_cell_angle_beta   90.00005681
_cell_angle_gamma   119.99998238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3CoS6
_chemical_formula_sum   'Ta6 Co2 S12'
_cell_volume   348.33191850
_cell_formula_units_Z   2
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  0.00000018  0.00000076  -0.00000072  1.0
  Ta  Ta1  1  0.00000020  -0.00000052  0.50000155  1.0
  Ta  Ta2  1  0.33333307  0.66666618  0.50132288  1.0
  Ta  Ta3  1  0.66666647  0.33333330  0.00132702  1.0
  Ta  Ta4  1  0.66666666  0.33333259  0.49867341  1.0
  Ta  Ta5  1  0.33333396  0.66666717  0.99867608  1.0
  Co  Co6  1  0.33333308  0.66666697  0.24997227  1.0
  Co  Co7  1  0.66666692  0.33333316  0.75002748  1.0
  S  S8  1  0.33241780  -0.00010784  0.12911130  1.0
  S  S9  1  0.00010819  0.33252590  0.12911115  1.0
  S  S10  1  0.66758066  0.00010226  0.62904693  1.0
  S  S11  1  -0.00010335  0.33241961  0.87088843  1.0
  S  S12  1  0.66747423  0.66758249  0.12911132  1.0
  S  S13  1  -0.00010299  0.66747775  0.62904677  1.0
  S  S14  1  0.33252290  0.00010347  0.87088852  1.0
  S  S15  1  0.00010680  0.66758207  0.37095310  1.0
  S  S16  1  0.33252196  0.33241918  0.62904691  1.0
  S  S17  1  0.66747524  -0.00010740  0.37095317  1.0
  S  S18  1  0.66758054  0.66747740  0.87088834  1.0
  S  S19  1  0.33241749  0.33252452  0.37095308  1.0