# generated using pymatgen
data_Eu4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58954320
_cell_length_b   8.58965120
_cell_length_c   8.58937268
_cell_angle_alpha   109.46895187
_cell_angle_beta   109.47081445
_cell_angle_gamma   109.47211886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Bi3
_chemical_formula_sum   'Eu8 Bi6'
_cell_volume   487.85939772
_cell_formula_units_Z   2
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  0.64381782  0.50002034  0.00001408  1.0
  Eu  Eu1  1  0.50000270  0.00000066  0.64381073  1.0
  Eu  Eu2  1  -0.00001688  0.64380322  0.49999534  1.0
  Eu  Eu3  1  0.85619135  0.85618509  0.85619754  1.0
  Eu  Eu4  1  0.50001461  -0.00000168  0.14381009  1.0
  Eu  Eu5  1  0.14380920  0.50000260  -0.00000650  1.0
  Eu  Eu6  1  -0.00001629  0.14379693  0.49998756  1.0
  Eu  Eu7  1  0.35619378  0.35618711  0.35619021  1.0
  Bi  Bi8  1  0.87500575  0.25000877  0.12500227  1.0
  Bi  Bi9  1  0.62499858  0.74999758  0.37500282  1.0
  Bi  Bi10  1  0.24998688  0.12499370  0.87499146  1.0
  Bi  Bi11  1  0.75001339  0.37500761  0.62500667  1.0
  Bi  Bi12  1  0.12500339  0.87499527  0.25000096  1.0
  Bi  Bi13  1  0.37499572  0.62500381  0.74999678  1.0