# generated using pymatgen
data_Er4Ru2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02499548
_cell_length_b   3.55727737
_cell_length_c   9.70849876
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.78715276
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ru2Pb5
_chemical_formula_sum   'Er4 Ru2 Pb5'
_cell_volume   276.82197275
_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
  Er  Er0  1  0.80549494  0.49999900  0.06733010  1.0
  Er  Er1  1  0.19634277  0.49999900  0.33974637  1.0
  Er  Er2  1  0.80365723  0.49999900  0.66025463  1.0
  Er  Er3  1  0.19450506  0.49999900  0.93266990  1.0
  Ru  Ru4  1  0.08461932  0.00000000  0.14158619  1.0
  Ru  Ru5  1  0.91538068  0.00000000  0.85841481  1.0
  Pb  Pb6  1  0.45140615  0.00000000  0.15860039  1.0
  Pb  Pb7  1  0.86093085  0.00000000  0.36359847  1.0
  Pb  Pb8  1  0.50000100  0.00000000  0.50000000  1.0
  Pb  Pb9  1  0.13906915  0.00000000  0.63640153  1.0
  Pb  Pb10  1  0.54859385  0.00000000  0.84139961  1.0