# generated using pymatgen
data_Yb4Zn4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15157564
_cell_length_b   6.96791684
_cell_length_c   7.70883958
_cell_angle_alpha   90.15887865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn4Pt3Rh
_chemical_formula_sum   'Yb4 Zn4 Pt3 Rh1'
_cell_volume   222.99917317
_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  0.25000000  0.52136846  0.18758772  1.0
  Yb  Yb1  1  0.75000000  0.47724327  0.80835449  1.0
  Yb  Yb2  1  0.75000000  0.98246488  0.68651955  1.0
  Yb  Yb3  1  0.25000000  0.02400728  0.31609843  1.0
  Zn  Zn4  1  0.25000000  0.64560651  0.57216695  1.0
  Zn  Zn5  1  0.75000000  0.34345028  0.43231526  1.0
  Zn  Zn6  1  0.75000000  0.84802532  0.07325806  1.0
  Zn  Zn7  1  0.25000000  0.15523895  0.92371016  1.0
  Pt  Pt8  1  0.25000000  0.77729254  0.88563431  1.0
  Pt  Pt9  1  0.75000000  0.22499269  0.11280831  1.0
  Pt  Pt10  1  0.75000000  0.72337282  0.38740564  1.0
  Rh  Rh11  1  0.25000000  0.27693900  0.61414113  1.0