# generated using pymatgen
data_Y2AlZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09763152
_cell_length_b   6.91537887
_cell_length_c   8.01122090
_cell_angle_alpha   89.87930910
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlZnRh2
_chemical_formula_sum   'Y4 Al2 Zn2 Rh4'
_cell_volume   227.01085503
_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  0.53536173  0.18084610  1.0
  Y  Y1  1  0.75000000  0.46463827  0.81915390  1.0
  Y  Y2  1  0.75000000  0.96482547  0.68808434  1.0
  Y  Y3  1  0.25000000  0.03517453  0.31191566  1.0
  Al  Al4  1  0.25000000  0.63908969  0.56113849  1.0
  Al  Al5  1  0.75000000  0.36091031  0.43886151  1.0
  Zn  Zn6  1  0.75000000  0.85853876  0.06466199  1.0
  Zn  Zn7  1  0.25000000  0.14146124  0.93533801  1.0
  Rh  Rh8  1  0.25000000  0.75895105  0.87313674  1.0
  Rh  Rh9  1  0.75000000  0.24104895  0.12686326  1.0
  Rh  Rh10  1  0.75000000  0.73164206  0.39052585  1.0
  Rh  Rh11  1  0.25000000  0.26835794  0.60947415  1.0