# generated using pymatgen
data_Yb2Mg2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11737785
_cell_length_b   7.12296264
_cell_length_c   8.38038623
_cell_angle_alpha   90.59432474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Mg2PdRh
_chemical_formula_sum   'Yb4 Mg4 Pd2 Rh2'
_cell_volume   245.76614621
_cell_formula_units_Z   2
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  0.25000000  0.53787118  0.18064869  1.0
  Yb  Yb1  1  0.75000000  0.46212882  0.81935131  1.0
  Yb  Yb2  1  0.25000000  0.02555840  0.33398404  1.0
  Yb  Yb3  1  0.75000000  0.97444160  0.66601596  1.0
  Mg  Mg4  1  0.25000000  0.63577309  0.55582083  1.0
  Mg  Mg5  1  0.75000000  0.36422691  0.44417917  1.0
  Mg  Mg6  1  0.25000000  0.13867769  0.93800837  1.0
  Mg  Mg7  1  0.75000000  0.86132231  0.06199163  1.0
  Pd  Pd8  1  0.75000000  0.23696980  0.13129595  1.0
  Pd  Pd9  1  0.25000000  0.76303020  0.86870405  1.0
  Rh  Rh10  1  0.75000000  0.73855206  0.36735792  1.0
  Rh  Rh11  1  0.25000000  0.26144794  0.63264208  1.0