# generated using pymatgen
data_YbEu4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48036711
_cell_length_b   9.48036767
_cell_length_c   7.16369795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu4Bi3
_chemical_formula_sum   'Yb2 Eu8 Bi6'
_cell_volume   557.59421219
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.50000000  1.0
  Eu  Eu2  1  0.33333300  0.66666700  0.00000000  1.0
  Eu  Eu3  1  0.66666700  0.33333300  0.00000000  1.0
  Eu  Eu4  1  0.74837557  0.74837557  0.25234630  1.0
  Eu  Eu5  1  0.25162443  1.00000000  0.25234630  1.0
  Eu  Eu6  1  1.00000000  0.25162443  0.25234630  1.0
  Eu  Eu7  1  0.25162443  0.25162443  0.74765370  1.0
  Eu  Eu8  1  0.74837557  0.00000000  0.74765370  1.0
  Eu  Eu9  1  0.00000000  0.74837557  0.74765370  1.0
  Bi  Bi10  1  0.39122531  0.39122531  0.25634286  1.0
  Bi  Bi11  1  0.60877469  0.00000000  0.25634286  1.0
  Bi  Bi12  1  0.00000000  0.60877469  0.25634286  1.0
  Bi  Bi13  1  0.60877469  0.60877469  0.74365714  1.0
  Bi  Bi14  1  0.39122531  1.00000000  0.74365714  1.0
  Bi  Bi15  1  1.00000000  0.39122531  0.74365714  1.0