# generated using pymatgen
data_EuTa6GaS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80017578
_cell_length_b   5.80017653
_cell_length_c   14.73470646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTa6GaS12
_chemical_formula_sum   'Eu1 Ta6 Ga1 S12'
_cell_volume   429.29369129
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.24908175  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.75091825  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.25053452  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.74946548  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.25053452  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.74946548  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  S  S8  1  0.33705991  0.00000000  0.14401171  1.0
  S  S9  1  1.00000000  0.33705991  0.14401171  1.0
  S  S10  1  0.66294009  0.66294009  0.14401171  1.0
  S  S11  1  0.33229100  0.33229100  0.64561571  1.0
  S  S12  1  0.66770900  0.66770900  0.35438429  1.0
  S  S13  1  0.66770900  0.00000000  0.64561571  1.0
  S  S14  1  0.00000000  0.66770900  0.64561571  1.0
  S  S15  1  0.00000000  0.66294009  0.85598829  1.0
  S  S16  1  0.33705991  0.33705991  0.85598829  1.0
  S  S17  1  1.00000000  0.33229100  0.35438429  1.0
  S  S18  1  0.33229100  0.00000000  0.35438429  1.0
  S  S19  1  0.66294009  0.00000000  0.85598829  1.0