# generated using pymatgen
data_EuBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83475478
_cell_length_b   4.58797282
_cell_length_c   9.03122517
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.52558785
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBi2
_chemical_formula_sum   'Eu2 Bi4'
_cell_volume   193.01836841
_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  0.89796566  0.75000000  0.79592832  1.0
  Eu  Eu1  1  0.10201590  0.25000000  0.20403279  1.0
  Bi  Bi2  1  0.56314359  0.75000000  0.12628519  1.0
  Bi  Bi3  1  0.43689245  0.25000000  0.87378590  1.0
  Bi  Bi4  1  0.25383432  0.75000000  0.50766963  1.0
  Bi  Bi5  1  0.74614708  0.25000000  0.49229517  1.0