# generated using pymatgen
data_Al8Ni4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77328074
_cell_length_b   5.77328100
_cell_length_c   6.06009772
_cell_angle_alpha   89.99985376
_cell_angle_beta   90.00030848
_cell_angle_gamma   90.00005726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ni4Os3Ru
_chemical_formula_sum   'Al8 Ni4 Os3 Ru1'
_cell_volume   201.98773547
_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  0.50040903  0.99960410  0.25059848  1.0
  Al  Al1  1  0.50042311  0.50038069  0.25060664  1.0
  Al  Al2  1  0.99962248  0.99959776  0.25077481  1.0
  Al  Al3  1  0.99963425  0.50041814  0.25077783  1.0
  Al  Al4  1  0.99958552  0.99960831  0.74921959  1.0
  Al  Al5  1  0.99957305  0.50037213  0.74922228  1.0
  Al  Al6  1  0.50038234  0.99960238  0.74939951  1.0
  Al  Al7  1  0.50036715  0.50041409  0.74939632  1.0
  Ni  Ni8  1  0.24995360  0.74999964  0.00002661  1.0
  Ni  Ni9  1  0.74995592  0.24999795  0.49996868  1.0
  Ni  Ni10  1  0.25003843  0.75000058  0.50003237  1.0
  Ni  Ni11  1  0.75004190  0.24999878  0.99997480  1.0
  Os  Os12  1  0.24993260  0.24999997  0.99999962  1.0
  Os  Os13  1  0.75007008  0.74999871  0.00000149  1.0
  Os  Os14  1  0.25007188  0.24999886  0.49999816  1.0
  Ru  Ru15  1  0.74994266  0.74999990  0.50000179  1.0