# generated using pymatgen
data_Eu3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39067586
_cell_length_b   7.39067586
_cell_length_c   5.97467500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Bi
_chemical_formula_sum   'Eu6 Bi2'
_cell_volume   282.62673012
_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  0.17367100  0.34734200  0.25000000  1.0
  Eu  Eu1  1  0.65265800  0.82632900  0.25000000  1.0
  Eu  Eu2  1  0.17367100  0.82632900  0.25000000  1.0
  Eu  Eu3  1  0.82632900  0.65265800  0.75000000  1.0
  Eu  Eu4  1  0.34734200  0.17367100  0.75000000  1.0
  Eu  Eu5  1  0.82632900  0.17367100  0.75000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.25000000  1.0