# generated using pymatgen
data_Ho3Er(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00420842
_cell_length_b   7.21395487
_cell_length_c   8.79896756
_cell_angle_alpha   90.02445965
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(CdPd)4
_chemical_formula_sum   'Ho3 Er1 Cd4 Pd4'
_cell_volume   254.16852730
_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
  Ho  Ho0  1  0.75000000  0.44405050  0.18580836  1.0
  Ho  Ho1  1  0.75000000  0.94414730  0.31446831  1.0
  Ho  Ho2  1  0.25000000  0.55588823  0.81395920  1.0
  Er  Er3  1  0.25000000  0.05612074  0.68584896  1.0
  Cd  Cd4  1  0.75000000  0.86719574  0.93839151  1.0
  Cd  Cd5  1  0.75000000  0.36634485  0.56163385  1.0
  Cd  Cd6  1  0.25000000  0.13302884  0.06138724  1.0
  Cd  Cd7  1  0.25000000  0.63323066  0.43871746  1.0
  Pd  Pd8  1  0.75000000  0.26841553  0.86802383  1.0
  Pd  Pd9  1  0.75000000  0.77114090  0.63129251  1.0
  Pd  Pd10  1  0.25000000  0.73049650  0.13127369  1.0
  Pd  Pd11  1  0.25000000  0.22994021  0.36919607  1.0