# generated using pymatgen
data_YbHfU2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59230223
_cell_length_b   9.56414053
_cell_length_c   6.46718469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90293679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHfU2Bi5
_chemical_formula_sum   'Yb2 Hf2 U4 Bi10'
_cell_volume   514.32618973
_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  0.37919835  0.00107851  0.75000000  1.0
  Yb  Yb1  1  0.37919835  0.37811984  0.25000000  1.0
  Hf  Hf2  1  0.99879301  0.99939700  0.50000000  1.0
  Hf  Hf3  1  0.99879301  0.99939700  0.00000000  1.0
  U  U4  1  0.00365785  0.61612751  0.25000000  1.0
  U  U5  1  0.00365785  0.38753034  0.75000000  1.0
  U  U6  1  0.61629207  0.61611811  0.75000000  1.0
  U  U7  1  0.61629207  0.00017396  0.25000000  1.0
  Bi  Bi8  1  0.33651245  0.66825623  0.50000000  1.0
  Bi  Bi9  1  0.67062143  0.33530922  0.00000000  1.0
  Bi  Bi10  1  0.67062143  0.33530922  0.50000000  1.0
  Bi  Bi11  1  0.33651245  0.66825623  0.00000000  1.0
  Bi  Bi12  1  0.73485020  0.00150692  0.75000000  1.0
  Bi  Bi13  1  0.73485020  0.73334328  0.25000000  1.0
  Bi  Bi14  1  0.99952611  0.26411179  0.25000000  1.0
  Bi  Bi15  1  0.99952611  0.73541432  0.75000000  1.0
  Bi  Bi16  1  0.26054953  0.99940428  0.25000000  1.0
  Bi  Bi17  1  0.26054953  0.26114425  0.75000000  1.0