# generated using pymatgen
data_Er5InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72294538
_cell_length_b   7.72294538
_cell_length_c   3.70666481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5InPd4
_chemical_formula_sum   'Er5 In1 Pd4'
_cell_volume   221.07989101
_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  0.35717291  0.81663979  0.50000000  1.0
  Er  Er1  1  0.81663979  0.64282709  0.50000000  1.0
  Er  Er2  1  0.18336021  0.35717291  0.50000000  1.0
  Er  Er3  1  0.64282709  0.18336021  0.50000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.35673167  0.12169533  0.00000000  1.0
  Pd  Pd7  1  0.87830467  0.35673167  0.00000000  1.0
  Pd  Pd8  1  0.12169533  0.64326833  0.00000000  1.0
  Pd  Pd9  1  0.64326833  0.87830467  0.00000000  1.0