# generated using pymatgen
data_Al8Os3Rh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05237839
_cell_length_b   4.23595579
_cell_length_c   8.46554188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008071
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Os3Rh4Au
_chemical_formula_sum   'Al8 Os3 Rh4 Au1'
_cell_volume   217.03623837
_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  0.01706860  0.75000000  0.12500019  1.0
  Al  Al1  1  0.48293302  0.75000000  0.12500081  1.0
  Al  Al2  1  0.00825106  0.25000100  0.38298469  1.0
  Al  Al3  1  0.49174646  0.25000100  0.38298949  1.0
  Al  Al4  1  0.49991368  0.75000000  0.62499582  1.0
  Al  Al5  1  0.00008989  0.75000000  0.62499743  1.0
  Al  Al6  1  0.49175107  0.25000100  0.86701435  1.0
  Al  Al7  1  0.00824864  0.25000100  0.86701826  1.0
  Os  Os8  1  0.24999898  0.75000000  0.37433933  1.0
  Os  Os9  1  0.75000036  0.25000100  0.62497863  1.0
  Os  Os10  1  0.25000078  0.75000000  0.87565742  1.0
  Rh  Rh11  1  0.25000089  0.25000100  0.12501611  1.0
  Rh  Rh12  1  0.74999938  0.75000000  0.36871104  1.0
  Rh  Rh13  1  0.24999755  0.25000100  0.62498069  1.0
  Rh  Rh14  1  0.75000056  0.75000000  0.88129475  1.0
  Au  Au15  1  0.74999808  0.25000100  0.12501900  1.0