# generated using pymatgen
data_Lu3Sc2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34337379
_cell_length_b   8.34319444
_cell_length_c   6.14831807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99928943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2Ga2Sb
_chemical_formula_sum   'Lu6 Sc4 Ga4 Sb2'
_cell_volume   370.65011053
_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  0.23358409  0.99988843  0.25000000  1.0
  Lu  Lu1  1  0.23358409  0.23369566  0.75000000  1.0
  Lu  Lu2  1  0.01297299  0.76394747  0.75000000  1.0
  Lu  Lu3  1  0.01297299  0.24902553  0.25000000  1.0
  Lu  Lu4  1  0.76407386  0.74993539  0.25000000  1.0
  Lu  Lu5  1  0.76407386  0.01413846  0.75000000  1.0
  Sc  Sc6  1  0.31470554  0.65735227  0.00000000  1.0
  Sc  Sc7  1  0.67218010  0.33608905  0.50000000  1.0
  Sc  Sc8  1  0.67218010  0.33608905  0.00000000  1.0
  Sc  Sc9  1  0.31470554  0.65735227  0.50000000  1.0
  Ga  Ga10  1  0.99833296  0.40145616  0.75000000  1.0
  Ga  Ga11  1  0.99833296  0.59687679  0.25000000  1.0
  Ga  Ga12  1  0.40261180  0.39944140  0.25000000  1.0
  Ga  Ga13  1  0.40261180  0.00317040  0.75000000  1.0
  Sb  Sb14  1  0.60153867  0.99548732  0.25000000  1.0
  Sb  Sb15  1  0.60153867  0.60605135  0.75000000  1.0