# generated using pymatgen
data_Lu6Sc4(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41390381
_cell_length_b   8.42311783
_cell_length_c   6.10787921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96382079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sc4(GaSb)3
_chemical_formula_sum   'Lu6 Sc4 Ga3 Sb3'
_cell_volume   375.01591957
_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  0.23529403  0.00000000  0.25000000  1.0
  Lu  Lu1  1  0.24235932  0.23005734  0.75000000  1.0
  Lu  Lu2  1  0.01230198  0.76994266  0.75000000  1.0
  Lu  Lu3  1  0.01371858  0.24999031  0.25000000  1.0
  Lu  Lu4  1  0.76372827  0.75000969  0.25000000  1.0
  Lu  Lu5  1  0.75381412  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.32751660  0.66686542  0.00441861  1.0
  Sc  Sc7  1  0.66065117  0.33313458  0.49558139  1.0
  Sc  Sc8  1  0.66065117  0.33313458  0.00441861  1.0
  Sc  Sc9  1  0.32751660  0.66686542  0.49558139  1.0
  Ga  Ga10  1  0.99863275  0.60093874  0.25000000  1.0
  Ga  Ga11  1  0.39769300  0.39906126  0.25000000  1.0
  Ga  Ga12  1  0.39999746  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.60713472  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60125103  0.60351383  0.75000000  1.0
  Sb  Sb15  1  0.99773720  0.39648617  0.75000000  1.0