# generated using pymatgen
data_EuTa6VS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78415988
_cell_length_b   5.78415938
_cell_length_c   13.48535652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTa6VS12
_chemical_formula_sum   'Eu1 Ta6 V1 S12'
_cell_volume   390.72715247
_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
  Eu  Eu0  1  0.33333300  0.66666700  0.25000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.52555638  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.97444362  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.97501314  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.97659601  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.52340399  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.52498686  1.0
  V  V7  1  0.66666700  0.33333300  0.75000000  1.0
  S  S8  1  0.33111575  0.32946981  0.40845292  1.0
  S  S9  1  0.67053019  0.00164594  0.40845292  1.0
  S  S10  1  0.99835406  0.66888425  0.40845292  1.0
  S  S11  1  0.33351121  0.33341546  0.63948840  1.0
  S  S12  1  0.99990425  0.66648879  0.63948840  1.0
  S  S13  1  0.66658454  0.00009575  0.63948840  1.0
  S  S14  1  0.66658454  0.66648879  0.86051160  1.0
  S  S15  1  0.33351121  0.00009575  0.86051160  1.0
  S  S16  1  0.99990425  0.33341546  0.86051160  1.0
  S  S17  1  0.67053019  0.66888425  0.09154708  1.0
  S  S18  1  0.99835406  0.32946981  0.09154708  1.0
  S  S19  1  0.33111575  0.00164594  0.09154708  1.0