# generated using pymatgen
data_YbDy4InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82183581
_cell_length_b   7.82183581
_cell_length_c   3.70330761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy4InPd4
_chemical_formula_sum   'Yb1 Dy4 In1 Pd4'
_cell_volume   226.57249032
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.36024116  0.81556871  0.50000000  1.0
  Dy  Dy2  1  0.81556871  0.63975884  0.50000000  1.0
  Dy  Dy3  1  0.18443129  0.36024116  0.50000000  1.0
  Dy  Dy4  1  0.63975884  0.18443129  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.35639544  0.12241291  0.00000000  1.0
  Pd  Pd7  1  0.87758709  0.35639544  0.00000000  1.0
  Pd  Pd8  1  0.12241291  0.64360456  0.00000000  1.0
  Pd  Pd9  1  0.64360456  0.87758709  0.00000000  1.0