# generated using pymatgen
data_Al4IrRu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97935541
_cell_length_b   4.23096615
_cell_length_c   8.46724126
_cell_angle_alpha   90.00012601
_cell_angle_beta   89.99992321
_cell_angle_gamma   90.00002260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4IrRu2Pt
_chemical_formula_sum   'Al8 Ir2 Ru4 Pt2'
_cell_volume   214.20808218
_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
  Al  Al0  1  0.00311269  0.75000000  0.12112242  1.0
  Al  Al1  1  0.49688938  0.75000000  0.12112698  1.0
  Al  Al2  1  0.99688638  0.25000000  0.37887402  1.0
  Al  Al3  1  0.50310969  0.25000000  0.37887858  1.0
  Al  Al4  1  0.50299039  0.75000000  0.62887633  1.0
  Al  Al5  1  0.99702092  0.75000000  0.62888001  1.0
  Al  Al6  1  0.49701592  0.25000000  0.87111899  1.0
  Al  Al7  1  0.00298939  0.25000000  0.87112267  1.0
  Ir  Ir8  1  0.75000537  0.24999900  0.62427959  1.0
  Ir  Ir9  1  0.25000637  0.75000100  0.87571941  1.0
  Ru  Ru10  1  0.24999351  0.25000000  0.12838607  1.0
  Ru  Ru11  1  0.74999351  0.75000000  0.37161293  1.0
  Ru  Ru12  1  0.24999708  0.24999900  0.62210456  1.0
  Ru  Ru13  1  0.74999908  0.75000100  0.87789644  1.0
  Pt  Pt14  1  0.74999466  0.24999900  0.12549590  1.0
  Pt  Pt15  1  0.24999466  0.75000100  0.37450410  1.0