# generated using pymatgen
data_EuBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99963672
_cell_length_b   4.99962071
_cell_length_c   4.99917216
_cell_angle_alpha   89.86021058
_cell_angle_beta   90.10366180
_cell_angle_gamma   89.86137992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBi3
_chemical_formula_sum   'Eu1 Bi3'
_cell_volume   124.95979996
_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  0.99999081  0.99999097  0.99999863  1.0
  Bi  Bi1  1  0.00000528  0.50000457  0.50000090  1.0
  Bi  Bi2  1  0.50000432  0.00000751  0.50000070  1.0
  Bi  Bi3  1  0.50000159  0.49999895  0.00000377  1.0