# generated using pymatgen
data_Al8Ni3Os4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90640483
_cell_length_b   4.17048547
_cell_length_c   8.33897527
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99945270
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ni3Os4Rh
_chemical_formula_sum   'Al8 Ni3 Os4 Rh1'
_cell_volume   205.41043793
_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  0.00055251  0.75000000  0.12579555  1.0
  Al  Al1  1  0.49944487  0.75000000  0.12581063  1.0
  Al  Al2  1  0.00056379  0.25000100  0.37499922  1.0
  Al  Al3  1  0.49942960  0.25000100  0.37501600  1.0
  Al  Al4  1  0.49944358  0.75000000  0.62417314  1.0
  Al  Al5  1  0.00056505  0.75000000  0.62419120  1.0
  Al  Al6  1  0.49867594  0.25000100  0.87499833  1.0
  Al  Al7  1  0.00132129  0.25000100  0.87501503  1.0
  Ni  Ni8  1  0.25001664  0.25000100  0.12657617  1.0
  Ni  Ni9  1  0.75001360  0.75000000  0.37499046  1.0
  Ni  Ni10  1  0.24998209  0.25000100  0.62343464  1.0
  Os  Os11  1  0.74999230  0.25000100  0.12952597  1.0
  Os  Os12  1  0.24999306  0.75000000  0.37499336  1.0
  Os  Os13  1  0.75000642  0.25000100  0.62048570  1.0
  Os  Os14  1  0.25000368  0.75000000  0.87499642  1.0
  Rh  Rh15  1  0.74999457  0.75000000  0.87499919  1.0