# generated using pymatgen
data_Er3Pd2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82756835
_cell_length_b   7.82756803
_cell_length_c   3.58715879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pd2Pb3
_chemical_formula_sum   'Er3 Pd2 Pb3'
_cell_volume   190.34214728
_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  0.59657063  1.00000000  0.50000000  1.0
  Er  Er1  1  0.40342837  0.40342837  0.50000000  1.0
  Er  Er2  1  1.00000000  0.59657163  0.50000000  1.0
  Pd  Pd3  1  0.66666600  0.33333300  0.00000000  1.0
  Pd  Pd4  1  0.33333400  0.66666700  0.00000000  1.0
  Pb  Pb5  1  0.25125864  1.00000000  0.00000000  1.0
  Pb  Pb6  1  1.00000000  0.25125864  0.00000000  1.0
  Pb  Pb7  1  0.74874136  0.74874136  0.00000000  1.0