# generated using pymatgen
data_YbEuBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01959994
_cell_length_b   9.01959901
_cell_length_c   4.55118138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.53421360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEuBi4
_chemical_formula_sum   'Yb1 Eu1 Bi4'
_cell_volume   187.72709541
_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
  Yb  Yb0  1  0.39895558  0.60104442  0.75000000  1.0
  Eu  Eu1  1  0.59992312  0.40007688  0.25000000  1.0
  Bi  Bi2  1  0.93530967  0.06469033  0.25000000  1.0
  Bi  Bi3  1  0.06127688  0.93872312  0.75000000  1.0
  Bi  Bi4  1  0.24558176  0.75441824  0.25000000  1.0
  Bi  Bi5  1  0.75895300  0.24104700  0.75000000  1.0