# generated using pymatgen
data_Lu10Ga3SiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42033785
_cell_length_b   8.42033044
_cell_length_c   6.29171568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13327014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Ga3SiSb2
_chemical_formula_sum   'Lu10 Ga3 Si1 Sb2'
_cell_volume   385.81009125
_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  0.65578386  0.33587918  0.00871665  1.0
  Lu  Lu1  1  0.33588754  0.65578450  0.00871766  1.0
  Lu  Lu2  1  0.33588754  0.65578450  0.49128234  1.0
  Lu  Lu3  1  0.65578386  0.33587918  0.49128335  1.0
  Lu  Lu4  1  0.75379710  0.75380372  0.75000000  1.0
  Lu  Lu5  1  0.24140366  0.01394249  0.75000000  1.0
  Lu  Lu6  1  0.01393749  0.24140106  0.75000000  1.0
  Lu  Lu7  1  0.23899136  0.23899046  0.25000000  1.0
  Lu  Lu8  1  0.76144094  0.00129058  0.25000000  1.0
  Lu  Lu9  1  0.00129759  0.76144759  0.25000000  1.0
  Ga  Ga10  1  0.60760922  0.60758254  0.25000000  1.0
  Ga  Ga11  1  0.39407579  0.99721078  0.25000000  1.0
  Ga  Ga12  1  0.99722536  0.39412422  0.25000000  1.0
  Si  Si13  1  0.39971143  0.39971338  0.75000000  1.0
  Sb  Sb14  1  0.60467791  0.00249053  0.75000000  1.0
  Sb  Sb15  1  0.00249036  0.60467628  0.75000000  1.0