# generated using pymatgen
data_Zr4Al2CuRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49274780
_cell_length_b   5.49274698
_cell_length_c   8.16821999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.95549074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al2CuRh9
_chemical_formula_sum   'Zr4 Al2 Cu1 Rh9'
_cell_volume   243.43325530
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.77773323  0.22226557  0.50275194  1.0
  Zr  Zr1  1  0.22226457  0.77773223  0.99724806  1.0
  Zr  Zr2  1  0.22226557  0.77773323  0.50275194  1.0
  Zr  Zr3  1  0.77773223  0.22226457  0.99724806  1.0
  Al  Al4  1  0.50020210  0.50020210  0.75000000  1.0
  Al  Al5  1  0.49981410  0.49981410  0.25000000  1.0
  Cu  Cu6  1  0.00002656  0.00002656  0.25000100  1.0
  Rh  Rh7  1  0.71884546  0.71884546  0.00014730  1.0
  Rh  Rh8  1  0.71884646  0.71884646  0.49985170  1.0
  Rh  Rh9  1  0.28116226  0.28116226  0.99999234  1.0
  Rh  Rh10  1  0.28116326  0.28116326  0.50000566  1.0
  Rh  Rh11  1  0.49997949  0.00005604  0.75000100  1.0
  Rh  Rh12  1  0.50000930  0.99995702  0.25000000  1.0
  Rh  Rh13  1  0.99994335  0.99994335  0.75000100  1.0
  Rh  Rh14  1  0.00005604  0.49997949  0.75000100  1.0
  Rh  Rh15  1  0.99995702  0.50000930  0.25000000  1.0