# generated using pymatgen
data_Eu2BiO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71860707
_cell_length_b   4.71860707
_cell_length_c   9.29002165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2BiO
_chemical_formula_sum   'Eu4 Bi2 O2'
_cell_volume   206.84467959
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.50000000  0.67115072  1.0
  Eu  Eu3  1  0.50000000  0.00000000  0.32884928  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.30281533  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.69718467  1.0
  O  O6  1  0.00000000  0.50000000  0.92142887  1.0
  O  O7  1  0.50000000  0.00000000  0.07857113  1.0