# generated using pymatgen
data_YbZrNiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97149738
_cell_length_b   7.97149755
_cell_length_c   7.97149659
_cell_angle_alpha   31.73631103
_cell_angle_beta   31.73630758
_cell_angle_gamma   31.73630963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZrNiBi2
_chemical_formula_sum   'Yb1 Zr1 Ni1 Bi2'
_cell_volume   124.47545256
_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  0.50414628  0.50414628  0.50414628  1.0
  Zr  Zr1  1  0.99612444  0.99612444  0.99612444  1.0
  Ni  Ni2  1  0.37173554  0.37173554  0.37173554  1.0
  Bi  Bi3  1  0.74873844  0.74873844  0.74873844  1.0
  Bi  Bi4  1  0.25425531  0.25425531  0.25425531  1.0