# generated using pymatgen
data_Lu12ZnGaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05282384
_cell_length_b   8.05282402
_cell_length_c   8.05282319
_cell_angle_alpha   111.56207449
_cell_angle_beta   109.69050243
_cell_angle_gamma   107.19062217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12ZnGaNi4
_chemical_formula_sum   'Lu12 Zn1 Ga1 Ni4'
_cell_volume   401.40980579
_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  0.43208111  0.23503870  0.19704241  1.0
  Lu  Lu1  1  0.56791889  0.76496130  0.80295759  1.0
  Lu  Lu2  1  0.03799629  0.23503870  0.80295759  1.0
  Lu  Lu3  1  0.96200371  0.76496130  0.19704241  1.0
  Lu  Lu4  1  0.18052918  0.28123546  0.46176365  1.0
  Lu  Lu5  1  0.81947082  0.71876454  0.53823635  1.0
  Lu  Lu6  1  0.18052918  0.71876454  0.89929372  1.0
  Lu  Lu7  1  0.81947082  0.28123546  0.10070628  1.0
  Lu  Lu8  1  0.32655105  0.63040918  0.30385813  1.0
  Lu  Lu9  1  0.67344895  0.36959082  0.69614187  1.0
  Lu  Lu10  1  0.32655105  0.02269292  0.69614187  1.0
  Lu  Lu11  1  0.67344895  0.97730708  0.30385813  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.35082194  0.00000000  0.35082194  1.0
  Ni  Ni15  1  0.64917806  1.00000000  0.64917806  1.0
  Ni  Ni16  1  0.12081455  0.62081455  0.50000000  1.0
  Ni  Ni17  1  0.87918545  0.37918545  0.50000000  1.0