# generated using pymatgen
data_HoEr3(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99199614
_cell_length_b   7.20251247
_cell_length_c   8.79772043
_cell_angle_alpha   89.98250161
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(CdPd)4
_chemical_formula_sum   'Ho1 Er3 Cd4 Pd4'
_cell_volume   252.95558274
_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  0.44395399  0.81404172  1.0
  Er  Er1  1  0.25000000  0.05619762  0.31392435  1.0
  Er  Er2  1  0.25000000  0.55621666  0.18626490  1.0
  Er  Er3  1  0.75000000  0.94369343  0.68577309  1.0
  Cd  Cd4  1  0.25000000  0.63324788  0.56165885  1.0
  Cd  Cd5  1  0.25000000  0.13314989  0.93839137  1.0
  Cd  Cd6  1  0.75000000  0.36702962  0.43814513  1.0
  Cd  Cd7  1  0.75000000  0.86661409  0.06205543  1.0
  Pd  Pd8  1  0.25000000  0.22861813  0.63034254  1.0
  Pd  Pd9  1  0.25000000  0.73114215  0.86898658  1.0
  Pd  Pd10  1  0.75000000  0.77018740  0.36899131  1.0
  Pd  Pd11  1  0.75000000  0.26994815  0.13142573  1.0