# generated using pymatgen
data_Lu6Al3ZnNi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50663264
_cell_length_b   7.56343230
_cell_length_c   7.56343299
_cell_angle_alpha   109.62285748
_cell_angle_beta   109.31916538
_cell_angle_gamma   109.31915460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al3ZnNi12
_chemical_formula_sum   'Lu6 Al3 Zn1 Ni12'
_cell_volume   331.18655956
_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  0.70559305  0.70695939  1.00000000  1.0
  Lu  Lu1  1  0.29440695  1.00000000  0.29304061  1.0
  Lu  Lu2  1  0.99863466  0.29304061  0.29304061  1.0
  Lu  Lu3  1  0.29440695  0.29304061  0.00000000  1.0
  Lu  Lu4  1  0.70559305  0.00000000  0.70695939  1.0
  Lu  Lu5  1  0.00136534  0.70695939  0.70695939  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al8  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.33583172  0.33583172  0.67166243  1.0
  Ni  Ni11  1  0.66362335  1.00000000  0.33798282  1.0
  Ni  Ni12  1  1.00000000  0.66416828  0.33583172  1.0
  Ni  Ni13  1  0.66362335  0.33798282  1.00000000  1.0
  Ni  Ni14  1  0.33583172  0.67166243  0.33583172  1.0
  Ni  Ni15  1  0.00000000  0.33583172  0.66416828  1.0
  Ni  Ni16  1  0.33637665  0.66201718  0.00000000  1.0
  Ni  Ni17  1  0.33637665  0.00000000  0.66201718  1.0
  Ni  Ni18  1  0.67435848  0.33798282  0.33798282  1.0
  Ni  Ni19  1  0.66416828  0.66416828  0.32833757  1.0
  Ni  Ni20  1  0.66416828  0.32833757  0.66416828  1.0
  Ni  Ni21  1  0.32564152  0.66201718  0.66201718  1.0