# generated using pymatgen
data_Zr2AlRh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54104231
_cell_length_b   5.54104193
_cell_length_c   8.34395575
_cell_angle_alpha   89.99999359
_cell_angle_beta   89.99999646
_cell_angle_gamma   100.46057452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlRh4Au
_chemical_formula_sum   'Zr4 Al2 Rh8 Au2'
_cell_volume   251.92791860
_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
  Zr  Zr0  1  0.76794040  0.23205960  0.50000000  1.0
  Zr  Zr1  1  0.23206192  0.76793808  1.00000000  1.0
  Zr  Zr2  1  0.23205960  0.76794040  0.50000000  1.0
  Zr  Zr3  1  0.76793808  0.23206192  0.00000000  1.0
  Al  Al4  1  0.50018462  0.50018462  0.75000105  1.0
  Al  Al5  1  0.49981538  0.49981538  0.24999895  1.0
  Rh  Rh6  1  0.71992085  0.71992085  0.00006970  1.0
  Rh  Rh7  1  0.71991817  0.71991817  0.49993011  1.0
  Rh  Rh8  1  0.28007915  0.28007915  0.99993030  1.0
  Rh  Rh9  1  0.28008183  0.28008183  0.50006989  1.0
  Rh  Rh10  1  0.49998786  0.00003917  0.75001067  1.0
  Rh  Rh11  1  0.50001214  0.99996083  0.24998933  1.0
  Rh  Rh12  1  0.00003917  0.49998786  0.75001067  1.0
  Rh  Rh13  1  0.99996083  0.50001214  0.24998933  1.0
  Au  Au14  1  0.00003433  0.00003433  0.24999415  1.0
  Au  Au15  1  0.99996567  0.99996567  0.75000585  1.0