# generated using pymatgen
data_Yb3Ho(MgPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24924002
_cell_length_b   5.67959084
_cell_length_c   11.22057188
_cell_angle_alpha   89.78170372
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(MgPd5)2
_chemical_formula_sum   'Yb3 Ho1 Mg2 Pd10'
_cell_volume   270.79469566
_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  0.50000000  0.81486703  0.85693085  1.0
  Yb  Yb1  1  0.50000000  0.31624205  0.64083234  1.0
  Yb  Yb2  1  0.50000000  0.68476428  0.36263500  1.0
  Ho  Ho3  1  0.50000000  0.18467782  0.14033885  1.0
  Mg  Mg4  1  0.00000000  0.00001967  0.50204076  1.0
  Mg  Mg5  1  0.00000000  0.50177336  0.99677993  1.0
  Pd  Pd6  1  0.50000000  0.19597979  0.39005752  1.0
  Pd  Pd7  1  0.50000000  0.80426983  0.61062551  1.0
  Pd  Pd8  1  0.50000000  0.30245911  0.88923856  1.0
  Pd  Pd9  1  0.50000000  0.69464421  0.11097566  1.0
  Pd  Pd10  1  0.00000000  0.43856416  0.24858902  1.0
  Pd  Pd11  1  0.00000000  0.56384690  0.75159020  1.0
  Pd  Pd12  1  0.00000000  0.06409249  0.74790291  1.0
  Pd  Pd13  1  0.00000000  0.93481879  0.25275344  1.0
  Pd  Pd14  1  0.00000000  0.99915608  0.99854187  1.0
  Pd  Pd15  1  0.00000000  0.49982342  0.50016759  1.0