# generated using pymatgen
data_Al4Ni2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76799680
_cell_length_b   5.76798545
_cell_length_c   6.04741632
_cell_angle_alpha   89.99998579
_cell_angle_beta   90.00001451
_cell_angle_gamma   90.00001209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ni2OsRu
_chemical_formula_sum   'Al8 Ni4 Os2 Ru2'
_cell_volume   201.19585750
_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  0.50000860  0.00000627  0.25140047  1.0
  Al  Al1  1  0.50002054  0.49998200  0.25140097  1.0
  Al  Al2  1  0.00000438  0.00000441  0.25150789  1.0
  Al  Al3  1  0.00001391  0.50000542  0.25150841  1.0
  Al  Al4  1  0.99998468  0.00000601  0.74849305  1.0
  Al  Al5  1  0.99998168  0.49998310  0.74849568  1.0
  Al  Al6  1  0.49999776  0.99999982  0.74859858  1.0
  Al  Al7  1  0.49999157  0.50000678  0.74859721  1.0
  Ni  Ni8  1  0.24997101  0.75000011  0.00003559  1.0
  Ni  Ni9  1  0.74996399  0.24999938  0.49996549  1.0
  Ni  Ni10  1  0.25003528  0.74999943  0.50003246  1.0
  Ni  Ni11  1  0.75002921  0.24999932  0.99996703  1.0
  Os  Os12  1  0.24996457  0.25000027  0.00000261  1.0
  Os  Os13  1  0.75003748  0.74999980  0.99999494  1.0
  Ru  Ru14  1  0.25002964  0.24999936  0.50000603  1.0
  Ru  Ru15  1  0.74997070  0.75000052  0.49999460  1.0