# generated using pymatgen
data_Lu4Al5GaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35420354
_cell_length_b   5.35669828
_cell_length_c   8.70860126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98459519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al5GaOs2
_chemical_formula_sum   'Lu4 Al5 Ga1 Os2'
_cell_volume   216.34083106
_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
  Lu  Lu0  1  0.66794110  0.33588420  0.05315053  1.0
  Lu  Lu1  1  0.66794110  0.33588420  0.44685047  1.0
  Lu  Lu2  1  0.33281563  0.66563126  0.55530075  1.0
  Lu  Lu3  1  0.33281563  0.66563126  0.94469925  1.0
  Al  Al4  1  0.16485032  0.32969965  0.25000000  1.0
  Al  Al5  1  0.16422405  0.83950514  0.25000000  1.0
  Al  Al6  1  0.67528110  0.83950514  0.25000000  1.0
  Al  Al7  1  0.32272600  0.15445452  0.74999900  1.0
  Al  Al8  1  0.83172953  0.15445452  0.74999900  1.0
  Ga  Ga9  1  0.83097017  0.66194233  0.74999900  1.0
  Os  Os10  1  0.00435319  0.00870638  0.00056836  1.0
  Os  Os11  1  0.00435319  0.00870638  0.49943164  1.0