# generated using pymatgen
data_Yb4TiZn3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02195268
_cell_length_b   6.93621228
_cell_length_c   7.81953886
_cell_angle_alpha   90.44482131
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4TiZn3Rh4
_chemical_formula_sum   'Yb4 Ti1 Zn3 Rh4'
_cell_volume   218.13602088
_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  0.51800250  0.17427014  1.0
  Yb  Yb1  1  0.75000000  0.46544307  0.83506076  1.0
  Yb  Yb2  1  0.75000000  0.98788644  0.68507068  1.0
  Yb  Yb3  1  0.25000000  0.03610664  0.31599255  1.0
  Ti  Ti4  1  0.25000000  0.63360399  0.56492380  1.0
  Zn  Zn5  1  0.75000000  0.35898301  0.43595387  1.0
  Zn  Zn6  1  0.75000000  0.85284620  0.05614124  1.0
  Zn  Zn7  1  0.25000000  0.14080938  0.93844453  1.0
  Rh  Rh8  1  0.25000000  0.76924345  0.85556315  1.0
  Rh  Rh9  1  0.75000000  0.21993985  0.12740065  1.0
  Rh  Rh10  1  0.75000000  0.72880628  0.38209395  1.0
  Rh  Rh11  1  0.25000000  0.28833020  0.62908667  1.0