# generated using pymatgen
data_Al8Ru4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98438925
_cell_length_b   4.20959651
_cell_length_c   8.42407798
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998957
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ru4PtRh3
_chemical_formula_sum   'Al8 Ru4 Pt1 Rh3'
_cell_volume   212.21822793
_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
  Al  Al0  1  0.50724436  0.75000000  0.12500075  1.0
  Al  Al1  1  0.99275899  0.75000000  0.12500564  1.0
  Al  Al2  1  0.50304322  0.25000000  0.37904405  1.0
  Al  Al3  1  0.99695673  0.25000000  0.37904430  1.0
  Al  Al4  1  0.00064668  0.75000000  0.62498222  1.0
  Al  Al5  1  0.49935020  0.75000000  0.62498677  1.0
  Al  Al6  1  0.99695025  0.25000000  0.87096925  1.0
  Al  Al7  1  0.50305046  0.25000000  0.87097109  1.0
  Ru  Ru8  1  0.75000176  0.25000000  0.12503515  1.0
  Ru  Ru9  1  0.25000104  0.75000000  0.37216170  1.0
  Ru  Ru10  1  0.74999629  0.25000000  0.62497396  1.0
  Ru  Ru11  1  0.25000030  0.75000000  0.87783465  1.0
  Pt  Pt12  1  0.25000070  0.25000000  0.12502928  1.0
  Rh  Rh13  1  0.74999865  0.75000000  0.37469024  1.0
  Rh  Rh14  1  0.24999644  0.25000000  0.62496474  1.0
  Rh  Rh15  1  0.75000193  0.75000000  0.87530821  1.0