# generated using pymatgen
data_Y2Zn2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10521687
_cell_length_b   7.00415302
_cell_length_c   8.20249912
_cell_angle_alpha   89.34018879
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn2RhAu
_chemical_formula_sum   'Y4 Zn4 Rh2 Au2'
_cell_volume   235.83547025
_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
  Y  Y0  1  0.25000000  0.55059754  0.20064823  1.0
  Y  Y1  1  0.75000000  0.44940246  0.79935177  1.0
  Y  Y2  1  0.75000000  0.96296192  0.67879568  1.0
  Y  Y3  1  0.25000000  0.03703808  0.32120432  1.0
  Zn  Zn4  1  0.25000000  0.63458433  0.56010966  1.0
  Zn  Zn5  1  0.75000000  0.36541567  0.43989034  1.0
  Zn  Zn6  1  0.75000000  0.86063379  0.07184497  1.0
  Zn  Zn7  1  0.25000000  0.13936621  0.92815503  1.0
  Rh  Rh8  1  0.75000000  0.74918196  0.38361959  1.0
  Rh  Rh9  1  0.25000000  0.25081804  0.61638041  1.0
  Au  Au10  1  0.25000000  0.75392464  0.88062020  1.0
  Au  Au11  1  0.75000000  0.24607536  0.11937980  1.0