# generated using pymatgen
data_Lu2AlGa2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32735158
_cell_length_b   5.33019836
_cell_length_c   8.66594750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01768388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlGa2Os
_chemical_formula_sum   'Lu4 Al2 Ga4 Os2'
_cell_volume   213.07083063
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.66606796  0.33303498  0.05213402  1.0
  Lu  Lu1  1  0.66606796  0.33303498  0.44786698  1.0
  Lu  Lu2  1  0.33602506  0.66801253  0.55509509  1.0
  Lu  Lu3  1  0.33602506  0.66801253  0.94490491  1.0
  Al  Al4  1  0.15409378  0.32307032  0.25000000  1.0
  Al  Al5  1  0.15409378  0.83102446  0.25000000  1.0
  Ga  Ga6  1  0.66072256  0.83036128  0.25000000  1.0
  Ga  Ga7  1  0.33530219  0.16765159  0.74999900  1.0
  Ga  Ga8  1  0.83593456  0.16646340  0.74999900  1.0
  Ga  Ga9  1  0.83593256  0.66947216  0.74999900  1.0
  Os  Os10  1  0.00986675  0.00493338  0.00054039  1.0
  Os  Os11  1  0.00986675  0.00493338  0.49945961  1.0