# generated using pymatgen
data_Er4CdInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69376017
_cell_length_b   7.69376017
_cell_length_c   3.59699769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CdInPd4
_chemical_formula_sum   'Er4 Cd1 In1 Pd4'
_cell_volume   212.92048579
_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  0.33758915  0.81963616  0.50000000  1.0
  Er  Er1  1  0.81963616  0.66241085  0.50000000  1.0
  Er  Er2  1  0.18036384  0.33758915  0.50000000  1.0
  Er  Er3  1  0.66241085  0.18036384  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.36423480  0.12282829  0.00000000  1.0
  Pd  Pd7  1  0.87717171  0.36423480  0.00000000  1.0
  Pd  Pd8  1  0.12282829  0.63576520  0.00000000  1.0
  Pd  Pd9  1  0.63576520  0.87717171  0.00000000  1.0