# generated using pymatgen
data_Yb4Mg4Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07296766
_cell_length_b   7.13774417
_cell_length_c   8.43298700
_cell_angle_alpha   90.11690519
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Mg4Rh3Au
_chemical_formula_sum   'Yb4 Mg4 Rh3 Au1'
_cell_volume   245.16161111
_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  0.75000000  0.97379339  0.67851522  1.0
  Yb  Yb1  1  0.25000000  0.52237107  0.16239105  1.0
  Yb  Yb2  1  0.75000000  0.46757776  0.83009260  1.0
  Yb  Yb3  1  0.25000000  0.04749715  0.32094631  1.0
  Mg  Mg4  1  0.25000000  0.13588971  0.94194474  1.0
  Mg  Mg5  1  0.25000000  0.63089299  0.56639059  1.0
  Mg  Mg6  1  0.75000000  0.86500179  0.05135512  1.0
  Mg  Mg7  1  0.75000000  0.35499107  0.44742260  1.0
  Rh  Rh8  1  0.25000000  0.26363456  0.63539927  1.0
  Rh  Rh9  1  0.25000000  0.76022277  0.86584954  1.0
  Rh  Rh10  1  0.75000000  0.24065003  0.13442444  1.0
  Au  Au11  1  0.75000000  0.73747970  0.36526752  1.0