# generated using pymatgen
data_Y4Lu(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59425367
_cell_length_b   8.59425470
_cell_length_c   7.89100120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.43256999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Lu(GaSb)2
_chemical_formula_sum   'Y8 Lu2 Ga4 Sb4'
_cell_volume   474.89615105
_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
  Y  Y0  1  0.03967124  0.29826488  0.33234474  1.0
  Y  Y1  1  0.96032876  0.70173512  0.66765526  1.0
  Y  Y2  1  0.46032876  0.20173512  0.83234474  1.0
  Y  Y3  1  0.79826488  0.53967124  0.16765526  1.0
  Y  Y4  1  0.53967124  0.79826488  0.16765526  1.0
  Y  Y5  1  0.20173512  0.46032876  0.83234474  1.0
  Y  Y6  1  0.70173512  0.96032876  0.66765526  1.0
  Y  Y7  1  0.29826488  0.03967124  0.33234474  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37440370  0.37440370  0.12502448  1.0
  Ga  Ga11  1  0.62559630  0.62559630  0.87497552  1.0
  Ga  Ga12  1  0.12559630  0.12559630  0.62502448  1.0
  Ga  Ga13  1  0.87440370  0.87440370  0.37497552  1.0
  Sb  Sb14  1  0.79612829  0.20387171  0.00000000  1.0
  Sb  Sb15  1  0.20387171  0.79612829  0.00000000  1.0
  Sb  Sb16  1  0.70387171  0.29612829  0.50000000  1.0
  Sb  Sb17  1  0.29612829  0.70387171  0.50000000  1.0