# generated using pymatgen
data_Lu10(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49856256
_cell_length_b   8.49856316
_cell_length_c   6.30359981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10(GaSb)3
_chemical_formula_sum   'Lu10 Ga3 Sb3'
_cell_volume   394.28495733
_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  0.66666700  0.33333300  0.01114354  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.01114354  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.48885646  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.48885646  1.0
  Lu  Lu4  1  0.76333510  0.76333510  0.75000000  1.0
  Lu  Lu5  1  0.23666490  0.00000000  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.23666490  0.75000000  1.0
  Lu  Lu7  1  0.23869206  0.23869206  0.25000000  1.0
  Lu  Lu8  1  0.76130794  1.00000000  0.25000000  1.0
  Lu  Lu9  1  1.00000000  0.76130794  0.25000000  1.0
  Ga  Ga10  1  0.60672691  0.60672691  0.25000000  1.0
  Ga  Ga11  1  0.39327309  1.00000000  0.25000000  1.0
  Ga  Ga12  1  1.00000000  0.39327309  0.25000000  1.0
  Sb  Sb13  1  0.39813610  0.39813610  0.75000000  1.0
  Sb  Sb14  1  0.60186390  0.00000000  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.60186390  0.75000000  1.0