# generated using pymatgen
data_Yb4MgBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09367096
_cell_length_b   9.09367482
_cell_length_c   9.12465696
_cell_angle_alpha   96.75756472
_cell_angle_beta   96.75739131
_cell_angle_gamma   139.80590154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MgBiPb2
_chemical_formula_sum   'Yb8 Mg2 Bi2 Pb4'
_cell_volume   457.53551593
_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  0.08508780  0.21308754  0.29817434  1.0
  Yb  Yb1  1  0.91491420  0.78691446  0.70182666  1.0
  Yb  Yb2  1  0.78619404  0.07791482  0.86411286  1.0
  Yb  Yb3  1  0.42208518  0.71380496  0.13588714  1.0
  Yb  Yb4  1  0.21380396  0.92208518  0.13588714  1.0
  Yb  Yb5  1  0.57791582  0.28619704  0.86411286  1.0
  Yb  Yb6  1  0.71308654  0.58508680  0.29817534  1.0
  Yb  Yb7  1  0.28691546  0.41491320  0.70182566  1.0
  Mg  Mg8  1  0.25753127  0.75753027  0.49999900  1.0
  Mg  Mg9  1  0.74246673  0.24246673  0.49999900  1.0
  Bi  Bi10  1  0.15347320  0.65347220  0.80694540  1.0
  Bi  Bi11  1  0.84652780  0.34652780  0.19305360  1.0
  Pb  Pb12  1  0.34793929  0.15206071  0.50000000  1.0
  Pb  Pb13  1  0.65205971  0.84793929  0.50000100  1.0
  Pb  Pb14  1  0.25000000  0.24999700  0.00000000  1.0
  Pb  Pb15  1  0.75000000  0.75000000  0.00000000  1.0