# generated using pymatgen
data_Er3Pa(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85821872
_cell_length_b   7.85821872
_cell_length_c   3.56188524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.53697800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(Pd2Pb)2
_chemical_formula_sum   'Er3 Pa1 Pd4 Pb2'
_cell_volume   219.87298392
_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  0.16973754  0.33042767  0.50000000  1.0
  Er  Er1  1  0.83042767  0.66973754  0.50000000  1.0
  Er  Er2  1  0.32745751  0.82745751  0.50000000  1.0
  Pa  Pa3  1  0.66964618  0.16964618  0.50000000  1.0
  Pd  Pd4  1  0.38287229  0.13030774  0.00000000  1.0
  Pd  Pd5  1  0.12112434  0.62112434  0.00000000  1.0
  Pd  Pd6  1  0.63030774  0.88287229  0.00000000  1.0
  Pd  Pd7  1  0.86641056  0.36641056  0.00000000  1.0
  Pb  Pb8  1  0.00848267  0.99353251  0.00000000  1.0
  Pb  Pb9  1  0.49353251  0.50848267  0.00000000  1.0