# generated using pymatgen
data_Y6Lu4(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67500681
_cell_length_b   8.68220902
_cell_length_c   6.38306578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97257416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Lu4(GaSb)3
_chemical_formula_sum   'Y6 Lu4 Ga3 Sb3'
_cell_volume   416.46640020
_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
  Y  Y0  1  0.23823973  0.00000000  0.25000000  1.0
  Y  Y1  1  0.24469361  0.23297925  0.75000000  1.0
  Y  Y2  1  0.01171436  0.76702075  0.75000000  1.0
  Y  Y3  1  0.01312903  0.25127552  0.25000000  1.0
  Y  Y4  1  0.76185250  0.74872448  0.25000000  1.0
  Y  Y5  1  0.75182456  1.00000000  0.75000000  1.0
  Lu  Lu6  1  0.32672866  0.66675032  0.00396423  1.0
  Lu  Lu7  1  0.65997934  0.33324968  0.49603577  1.0
  Lu  Lu8  1  0.65997934  0.33324968  0.00396423  1.0
  Lu  Lu9  1  0.32672866  0.66675032  0.49603577  1.0
  Ga  Ga10  1  0.99912377  0.60191818  0.25000000  1.0
  Ga  Ga11  1  0.39720459  0.39808182  0.25000000  1.0
  Ga  Ga12  1  0.39882017  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.60893056  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60346546  0.60587980  0.75000000  1.0
  Sb  Sb15  1  0.99758566  0.39412020  0.75000000  1.0