# generated using pymatgen
data_EuNb6BiS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85704982
_cell_length_b   5.85705048
_cell_length_c   14.42913886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNb6BiS12
_chemical_formula_sum   'Eu1 Nb6 Bi1 S12'
_cell_volume   428.67575525
_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  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.75354822  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.24645178  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.24582040  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.75417960  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.24582040  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.75417960  1.0
  Bi  Bi7  1  0.00000000  0.00000000  0.00000000  1.0
  S  S8  1  0.33800104  1.00000000  0.13770549  1.0
  S  S9  1  0.00000000  0.33800104  0.13770549  1.0
  S  S10  1  0.66199896  0.66199896  0.13770549  1.0
  S  S11  1  0.33687199  0.33687199  0.64567073  1.0
  S  S12  1  0.66312801  0.66312801  0.35432927  1.0
  S  S13  1  0.66312801  0.00000000  0.64567073  1.0
  S  S14  1  1.00000000  0.66312801  0.64567073  1.0
  S  S15  1  1.00000000  0.66199896  0.86229451  1.0
  S  S16  1  0.33800104  0.33800104  0.86229451  1.0
  S  S17  1  0.00000000  0.33687199  0.35432927  1.0
  S  S18  1  0.33687199  1.00000000  0.35432927  1.0
  S  S19  1  0.66199896  0.00000000  0.86229451  1.0