# generated using pymatgen
data_Yb2TiZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16363303
_cell_length_b   7.06118107
_cell_length_c   7.66400668
_cell_angle_alpha   91.05698943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2TiZnRh2
_chemical_formula_sum   'Yb4 Ti2 Zn2 Rh4'
_cell_volume   225.28473371
_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  0.52527530  0.16347247  1.0
  Yb  Yb1  1  0.75000000  0.47472470  0.83652753  1.0
  Yb  Yb2  1  0.75000000  0.98176108  0.69744613  1.0
  Yb  Yb3  1  0.25000000  0.01823892  0.30255387  1.0
  Ti  Ti4  1  0.25000000  0.63980218  0.57485428  1.0
  Ti  Ti5  1  0.75000000  0.36019782  0.42514572  1.0
  Zn  Zn6  1  0.75000000  0.84445059  0.06556740  1.0
  Zn  Zn7  1  0.25000000  0.15554941  0.93443260  1.0
  Rh  Rh8  1  0.25000000  0.78109839  0.87091590  1.0
  Rh  Rh9  1  0.75000000  0.21890161  0.12908410  1.0
  Rh  Rh10  1  0.75000000  0.70739261  0.39393048  1.0
  Rh  Rh11  1  0.25000000  0.29260739  0.60606952  1.0