# generated using pymatgen
data_Zr6Al6Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13388055
_cell_length_b   7.13388069
_cell_length_c   7.06051245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6Ir5Rh
_chemical_formula_sum   'Zr6 Al6 Ir5 Rh1'
_cell_volume   311.18488356
_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  0.00127964  0.59186104  0.75000000  1.0
  Zr  Zr1  1  0.99871570  0.59509935  0.25000000  1.0
  Zr  Zr2  1  0.59638465  0.00128430  0.25000000  1.0
  Zr  Zr3  1  0.59058239  0.99872036  0.75000000  1.0
  Zr  Zr4  1  0.40490065  0.40361535  0.25000000  1.0
  Zr  Zr5  1  0.40813896  0.40941761  0.75000000  1.0
  Al  Al6  1  0.99999874  0.25557328  0.50122810  1.0
  Al  Al7  1  0.74442672  0.74442746  0.99877190  1.0
  Al  Al8  1  0.99999874  0.25557328  0.99877190  1.0
  Al  Al9  1  0.25557254  0.00000126  0.50122810  1.0
  Al  Al10  1  0.25557254  0.00000126  0.99877190  1.0
  Al  Al11  1  0.74442672  0.74442746  0.50122810  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.49772776  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.50176387  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99823613  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.00227224  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.75000000  1.0