# generated using pymatgen
data_Tm2Lu3GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60833850
_cell_length_b   8.61431673
_cell_length_c   6.27339271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97704199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu3GaSb2
_chemical_formula_sum   'Tm4 Lu6 Ga2 Sb4'
_cell_volume   402.97091548
_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
  Tm  Tm0  1  0.98525359  0.23116871  0.25000000  1.0
  Tm  Tm1  1  0.75408688  0.76883129  0.25000000  1.0
  Tm  Tm2  1  0.24591312  0.23116871  0.75000000  1.0
  Tm  Tm3  1  0.01474641  0.76883129  0.75000000  1.0
  Lu  Lu4  1  0.34299373  0.68598947  0.00000000  1.0
  Lu  Lu5  1  0.65700627  0.31401053  0.50000000  1.0
  Lu  Lu6  1  0.65700627  0.31401053  0.00000000  1.0
  Lu  Lu7  1  0.34299373  0.68598947  0.50000000  1.0
  Lu  Lu8  1  0.24611467  1.00000000  0.25000000  1.0
  Lu  Lu9  1  0.75388533  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.60181715  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39818285  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99428868  0.60666208  0.25000000  1.0
  Sb  Sb13  1  0.38762660  0.39333792  0.25000000  1.0
  Sb  Sb14  1  0.61237340  0.60666208  0.75000000  1.0
  Sb  Sb15  1  0.00571132  0.39333792  0.75000000  1.0