# generated using pymatgen
data_Lu3Sc2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48158548
_cell_length_b   8.48158495
_cell_length_c   6.07940964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76641368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2GaSb2
_chemical_formula_sum   'Lu6 Sc4 Ga2 Sb4'
_cell_volume   379.63262117
_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  0.75859418  0.75859418  0.75000000  1.0
  Lu  Lu1  1  0.23873556  0.99742522  0.75000000  1.0
  Lu  Lu2  1  0.99742522  0.23873556  0.75000000  1.0
  Lu  Lu3  1  0.23712146  0.23712146  0.25000000  1.0
  Lu  Lu4  1  0.76319181  0.01484918  0.25000000  1.0
  Lu  Lu5  1  0.01484918  0.76319181  0.25000000  1.0
  Sc  Sc6  1  0.66837356  0.32610225  0.00532262  1.0
  Sc  Sc7  1  0.32610225  0.66837356  0.00532262  1.0
  Sc  Sc8  1  0.32610225  0.66837356  0.49467738  1.0
  Sc  Sc9  1  0.66837356  0.32610225  0.49467738  1.0
  Ga  Ga10  1  0.39717011  0.00214387  0.25000000  1.0
  Ga  Ga11  1  0.00214387  0.39717011  0.25000000  1.0
  Sb  Sb12  1  0.39482976  0.39482976  0.75000000  1.0
  Sb  Sb13  1  0.59922557  0.99621686  0.75000000  1.0
  Sb  Sb14  1  0.99621686  0.59922557  0.75000000  1.0
  Sb  Sb15  1  0.61154380  0.61154380  0.25000000  1.0