# generated using pymatgen
data_YbY(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06272191
_cell_length_b   6.86301392
_cell_length_c   7.86384338
_cell_angle_alpha   89.03027465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(ZnRh)2
_chemical_formula_sum   'Yb2 Y2 Zn4 Rh4'
_cell_volume   219.23234312
_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  0.75000000  0.97165634  0.68167068  1.0
  Yb  Yb1  1  0.25000000  0.02834366  0.31832932  1.0
  Y  Y2  1  0.25000000  0.52960367  0.18578983  1.0
  Y  Y3  1  0.75000000  0.47039633  0.81421017  1.0
  Zn  Zn4  1  0.25000000  0.64656988  0.56467969  1.0
  Zn  Zn5  1  0.75000000  0.35343012  0.43532031  1.0
  Zn  Zn6  1  0.75000000  0.85747503  0.06505745  1.0
  Zn  Zn7  1  0.25000000  0.14252497  0.93494255  1.0
  Rh  Rh8  1  0.25000000  0.77082460  0.87608088  1.0
  Rh  Rh9  1  0.75000000  0.22917540  0.12391912  1.0
  Rh  Rh10  1  0.75000000  0.73482244  0.37845616  1.0
  Rh  Rh11  1  0.25000000  0.26517756  0.62154384  1.0