# generated using pymatgen
data_Er2InCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53765255
_cell_length_b   7.52179090
_cell_length_c   3.67780252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2InCuPd
_chemical_formula_sum   'Er4 In2 Cu2 Pd2'
_cell_volume   208.51906896
_cell_formula_units_Z   2
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  0.32645913  0.82533144  0.50000000  1.0
  Er  Er1  1  0.82645913  0.67466856  0.50000000  1.0
  Er  Er2  1  0.17459477  0.32884570  0.50000000  1.0
  Er  Er3  1  0.67459477  0.17115430  0.50000000  1.0
  In  In4  1  0.00348328  0.00573834  0.00000000  1.0
  In  In5  1  0.50348328  0.49426166  0.00000000  1.0
  Cu  Cu6  1  0.37528607  0.12370264  0.00000000  1.0
  Cu  Cu7  1  0.87528607  0.37629736  0.00000000  1.0
  Pd  Pd8  1  0.12017674  0.62335318  0.00000000  1.0
  Pd  Pd9  1  0.62017674  0.87664682  0.00000000  1.0