# generated using pymatgen
data_Al2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76762578
_cell_length_b   7.61284908
_cell_length_c   7.61284938
_cell_angle_alpha   17.97492001
_cell_angle_beta   50.09456900
_cell_angle_gamma   50.09456763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2OsRh
_chemical_formula_sum   'Al2 Os1 Rh1'
_cell_volume   132.83184134
_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  0.75134800  0.00000000  0.00000000  1.0
  Al  Al1  1  0.24865200  0.00000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0