# generated using pymatgen
data_Lu5GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57528613
_cell_length_b   8.57528598
_cell_length_c   6.24426507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80528958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5GaSb2
_chemical_formula_sum   'Lu10 Ga2 Sb4'
_cell_volume   398.43543428
_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  0.66803071  0.32522912  0.00462784  1.0
  Lu  Lu1  1  0.32522912  0.66803071  0.00462784  1.0
  Lu  Lu2  1  0.32522912  0.66803071  0.49537216  1.0
  Lu  Lu3  1  0.66803071  0.32522912  0.49537216  1.0
  Lu  Lu4  1  0.75930897  0.75930897  0.75000000  1.0
  Lu  Lu5  1  0.23850941  0.99780924  0.75000000  1.0
  Lu  Lu6  1  0.99780924  0.23850941  0.75000000  1.0
  Lu  Lu7  1  0.23625347  0.23625347  0.25000000  1.0
  Lu  Lu8  1  0.76540280  0.01503277  0.25000000  1.0
  Lu  Lu9  1  0.01503277  0.76540280  0.25000000  1.0
  Ga  Ga10  1  0.39430495  0.00170285  0.25000000  1.0
  Ga  Ga11  1  0.00170285  0.39430495  0.25000000  1.0
  Sb  Sb12  1  0.39253121  0.39253121  0.75000000  1.0
  Sb  Sb13  1  0.60299273  0.99518984  0.75000000  1.0
  Sb  Sb14  1  0.99518984  0.60299273  0.75000000  1.0
  Sb  Sb15  1  0.61444410  0.61444410  0.25000000  1.0