# generated using pymatgen
data_LuZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23903939
_cell_length_b   6.54878458
_cell_length_c   9.88886373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn3
_chemical_formula_sum   'Lu4 Zn12'
_cell_volume   274.52035329
_cell_formula_units_Z   4
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  0.75000000  0.22179460  0.83526109  1.0
  Lu  Lu1  1  0.75000000  0.72179460  0.66473891  1.0
  Lu  Lu2  1  0.25000000  0.77820540  0.16473891  1.0
  Lu  Lu3  1  0.25000000  0.27820540  0.33526109  1.0
  Zn  Zn4  1  0.75000000  0.96231141  0.39773163  1.0
  Zn  Zn5  1  0.75000000  0.46230841  0.10226837  1.0
  Zn  Zn6  1  0.25000000  0.03769159  0.60226837  1.0
  Zn  Zn7  1  0.25000000  0.53768859  0.89773163  1.0
  Zn  Zn8  1  0.75000000  0.57972820  0.35183415  1.0
  Zn  Zn9  1  0.75000000  0.07973220  0.14816685  1.0
  Zn  Zn10  1  0.25000000  0.42026780  0.64816685  1.0
  Zn  Zn11  1  0.25000000  0.92027180  0.85183415  1.0
  Zn  Zn12  1  0.75000000  0.28302330  0.54245551  1.0
  Zn  Zn13  1  0.75000000  0.78302430  0.95754449  1.0
  Zn  Zn14  1  0.25000000  0.71697570  0.45754449  1.0
  Zn  Zn15  1  0.25000000  0.21697670  0.04245551  1.0