# generated using pymatgen
data_Lu12AlNi4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13078256
_cell_length_b   8.13078183
_cell_length_c   8.13078144
_cell_angle_alpha   112.05397141
_cell_angle_beta   110.24004218
_cell_angle_gamma   106.17464077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12AlNi4Sb
_chemical_formula_sum   'Lu12 Al1 Ni4 Sb1'
_cell_volume   412.65547856
_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  0.67712487  0.86733849  0.19021362  1.0
  Lu  Lu1  1  0.32287513  0.51308876  0.19021362  1.0
  Lu  Lu2  1  0.82045097  0.78602190  0.60647287  1.0
  Lu  Lu3  1  0.17954903  0.78602190  0.96557093  1.0
  Lu  Lu4  1  0.82045097  0.21397810  0.03442907  1.0
  Lu  Lu5  1  0.17954903  0.21397810  0.39352713  1.0
  Lu  Lu6  1  0.67712487  0.48691124  0.80978638  1.0
  Lu  Lu7  1  0.32287513  0.13266151  0.80978638  1.0
  Lu  Lu8  1  0.56668816  0.27017756  0.29650960  1.0
  Lu  Lu9  1  0.43331184  0.72982244  0.70349040  1.0
  Lu  Lu10  1  0.02633104  0.72982244  0.29650960  1.0
  Lu  Lu11  1  0.97366896  0.27017756  0.70349040  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.34727063  0.50000000  0.84727063  1.0
  Ni  Ni14  1  0.65272937  0.50000000  0.15272937  1.0
  Ni  Ni15  1  0.87697933  0.87697933  1.00000000  1.0
  Ni  Ni16  1  0.12302067  0.12302067  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.00000000  0.50000000  1.0