# generated using pymatgen
data_Ta5Mn2WS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75223243
_cell_length_b   5.75223116
_cell_length_c   12.71603176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Mn2WS12
_chemical_formula_sum   'Ta5 Mn2 W1 S12'
_cell_volume   364.38033930
_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  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.50081339  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.00057306  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.49918661  1.0
  Ta  Ta4  1  0.33333300  0.66666700  0.99942694  1.0
  Mn  Mn5  1  0.33333300  0.66666700  0.25219466  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.74780534  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  S  S8  1  0.32874884  0.00253781  0.12193049  1.0
  S  S9  1  0.99746219  0.32620903  0.12193049  1.0
  S  S10  1  0.66708622  0.99703857  0.62311446  1.0
  S  S11  1  0.00253781  0.32874884  0.87806951  1.0
  S  S12  1  0.67379097  0.67125116  0.12193049  1.0
  S  S13  1  0.00296143  0.67004765  0.62311446  1.0
  S  S14  1  0.32620903  0.99746219  0.87806951  1.0
  S  S15  1  0.99703857  0.66708622  0.37688554  1.0
  S  S16  1  0.32995235  0.33291378  0.62311446  1.0
  S  S17  1  0.67004765  0.00296143  0.37688554  1.0
  S  S18  1  0.67125116  0.67379097  0.87806951  1.0
  S  S19  1  0.33291378  0.32995235  0.37688554  1.0