# generated using pymatgen
data_Al3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10847501
_cell_length_b   3.10847530
_cell_length_c   7.40424248
_cell_angle_alpha   102.11568380
_cell_angle_beta   102.11568687
_cell_angle_gamma   90.01715873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Os2
_chemical_formula_sum   'Al3 Os2'
_cell_volume   68.31902740
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.19569984  0.19569984  0.39165419  1.0
  Al  Al2  1  0.80430016  0.80430016  0.60834681  1.0
  Os  Os3  1  0.39275914  0.39275914  0.78540204  1.0
  Os  Os4  1  0.60724086  0.60724086  0.21459696  1.0