# generated using pymatgen
data_Er4MgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76679922
_cell_length_b   7.76679922
_cell_length_c   3.58611153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgPd4Pb
_chemical_formula_sum   'Er4 Mg1 Pd4 Pb1'
_cell_volume   216.32561602
_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  0.65822747  0.17574529  0.50000000  1.0
  Er  Er1  1  0.17574529  0.34177253  0.50000000  1.0
  Er  Er2  1  0.82425471  0.65822747  0.50000000  1.0
  Er  Er3  1  0.34177253  0.82425471  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.35609306  0.11516695  0.00000000  1.0
  Pd  Pd6  1  0.11516695  0.64390694  0.00000000  1.0
  Pd  Pd7  1  0.64390694  0.88483305  0.00000000  1.0
  Pd  Pd8  1  0.88483305  0.35609306  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0