# generated using pymatgen
data_Ta9BeCoS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07930543
_cell_length_b   10.07930487
_cell_length_c   3.39671188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9BeCoS6
_chemical_formula_sum   'Ta9 Be1 Co1 S6'
_cell_volume   298.84812521
_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  0.55294936  0.54040126  0.00000000  1.0
  Ta  Ta1  1  0.45959874  0.01254710  0.00000000  1.0
  Ta  Ta2  1  0.98745290  0.44705064  0.00000000  1.0
  Ta  Ta3  1  0.79949908  0.53378744  0.50000000  1.0
  Ta  Ta4  1  0.46621256  0.26571064  0.50000000  1.0
  Ta  Ta5  1  0.73428936  0.20050092  0.50000000  1.0
  Ta  Ta6  1  0.53398771  0.80117903  0.50000000  1.0
  Ta  Ta7  1  0.26719032  0.46601229  0.50000000  1.0
  Ta  Ta8  1  0.19882097  0.73280968  0.50000000  1.0
  Be  Be9  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.00000000  1.0
  S  S11  1  0.72959461  0.73109047  0.50000000  1.0
  S  S12  1  0.26890953  0.99850415  0.50000000  1.0
  S  S13  1  0.00149585  0.27040539  0.50000000  1.0
  S  S14  1  0.29727071  0.29541321  0.00000000  1.0
  S  S15  1  0.70458679  0.00185749  0.00000000  1.0
  S  S16  1  0.99814251  0.70272929  0.00000000  1.0