# generated using pymatgen
data_Yb2Zn2AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42930475
_cell_length_b   6.96771064
_cell_length_c   7.51580387
_cell_angle_alpha   91.12459379
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn2AgRh
_chemical_formula_sum   'Yb4 Zn4 Ag2 Rh2'
_cell_volume   231.90891593
_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  0.50750831  0.21476335  1.0
  Yb  Yb1  1  0.75000000  0.49249169  0.78523665  1.0
  Yb  Yb2  1  0.75000000  0.99395457  0.68410371  1.0
  Yb  Yb3  1  0.25000000  0.00604543  0.31589629  1.0
  Zn  Zn4  1  0.25000000  0.67810846  0.57764194  1.0
  Zn  Zn5  1  0.75000000  0.32189154  0.42235806  1.0
  Zn  Zn6  1  0.75000000  0.80548064  0.09961474  1.0
  Zn  Zn7  1  0.25000000  0.19451936  0.90038526  1.0
  Ag  Ag8  1  0.25000000  0.80423658  0.91261721  1.0
  Ag  Ag9  1  0.75000000  0.19576342  0.08738279  1.0
  Rh  Rh10  1  0.75000000  0.69380146  0.41349584  1.0
  Rh  Rh11  1  0.25000000  0.30619854  0.58650416  1.0