# generated using pymatgen
data_YbPrPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43457869
_cell_length_b   5.43457928
_cell_length_c   5.43457890
_cell_angle_alpha   59.99999643
_cell_angle_beta   59.99999281
_cell_angle_gamma   59.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrPd4
_chemical_formula_sum   'Yb1 Pr1 Pd4'
_cell_volume   113.49654992
_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
  Pr  Pr1  1  0.25000000  0.25000000  0.25000000  1.0
  Pd  Pd2  1  0.62547016  0.62547016  0.12358751  1.0
  Pd  Pd3  1  0.62547016  0.12358751  0.62547016  1.0
  Pd  Pd4  1  0.12358751  0.62547016  0.62547016  1.0
  Pd  Pd5  1  0.62547016  0.62547016  0.62547016  1.0