# generated using pymatgen
data_Lu4Al3Tc2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23168719
_cell_length_b   5.28228695
_cell_length_c   8.74769544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38997474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al3Tc2Os3
_chemical_formula_sum   'Lu4 Al3 Tc2 Os3'
_cell_volume   210.63230207
_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  0.32991235  0.67244745  0.43934106  1.0
  Lu  Lu1  1  0.66843093  0.33031709  0.56003923  1.0
  Lu  Lu2  1  0.66843093  0.33031709  0.93996077  1.0
  Lu  Lu3  1  0.32991235  0.67244745  0.06065894  1.0
  Al  Al4  1  0.17158604  0.33609285  0.75000000  1.0
  Al  Al5  1  0.33497836  0.16595302  0.25000000  1.0
  Al  Al6  1  0.83563613  0.66509421  0.25000000  1.0
  Tc  Tc7  1  0.18689535  0.83644552  0.75000000  1.0
  Tc  Tc8  1  0.65862842  0.83531853  0.75000000  1.0
  Os  Os9  1  0.99161509  0.99120428  0.99856149  1.0
  Os  Os10  1  0.83235798  0.17315524  0.25000000  1.0
  Os  Os11  1  0.99161509  0.99120428  0.50143851  1.0