# generated using pymatgen
data_Al8NiOs3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97331234
_cell_length_b   4.19837409
_cell_length_c   8.39184745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00022441
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8NiOs3Rh4
_chemical_formula_sum   'Al8 Ni1 Os3 Rh4'
_cell_volume   210.45242690
_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  0.00236875  0.75000000  0.12499452  1.0
  Al  Al1  1  0.49763758  0.75000000  0.12499668  1.0
  Al  Al2  1  0.00175652  0.25000100  0.37574421  1.0
  Al  Al3  1  0.49824245  0.25000100  0.37574858  1.0
  Al  Al4  1  0.49776087  0.75000000  0.62499372  1.0
  Al  Al5  1  0.00223456  0.75000000  0.62499767  1.0
  Al  Al6  1  0.49824230  0.25000100  0.87425490  1.0
  Al  Al7  1  0.00176206  0.25000100  0.87426286  1.0
  Ni  Ni8  1  0.74999008  0.25000100  0.12500398  1.0
  Os  Os9  1  0.24999841  0.75000000  0.37225199  1.0
  Os  Os10  1  0.74999862  0.25000100  0.62500269  1.0
  Os  Os11  1  0.24999907  0.75000000  0.87774698  1.0
  Rh  Rh12  1  0.25001460  0.25000100  0.12500313  1.0
  Rh  Rh13  1  0.75000016  0.75000000  0.36702280  1.0
  Rh  Rh14  1  0.24999306  0.25000100  0.62500314  1.0
  Rh  Rh15  1  0.74999891  0.75000000  0.88297113  1.0