# generated using pymatgen
data_Lu2AlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66827594
_cell_length_b   6.66827604
_cell_length_c   6.66827554
_cell_angle_alpha   82.81600881
_cell_angle_beta   82.81600495
_cell_angle_gamma   82.81600012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlZn16
_chemical_formula_sum   'Lu2 Al1 Zn16'
_cell_volume   290.06503030
_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  0.66458718  0.66458718  0.66458718  1.0
  Lu  Lu1  1  0.33609806  0.33609806  0.33609806  1.0
  Al  Al2  1  0.09725321  0.09725321  0.09725321  1.0
  Zn  Zn3  1  0.35236864  0.83701607  0.35236864  1.0
  Zn  Zn4  1  0.35236864  0.35236864  0.83701607  1.0
  Zn  Zn5  1  0.83701607  0.35236864  0.35236864  1.0
  Zn  Zn6  1  0.64805124  0.16438557  0.64805124  1.0
  Zn  Zn7  1  0.64805124  0.64805124  0.16438557  1.0
  Zn  Zn8  1  0.16438557  0.64805124  0.64805124  1.0
  Zn  Zn9  1  0.30174159  0.69857416  0.00008755  1.0
  Zn  Zn10  1  0.00008755  0.30174159  0.69857416  1.0
  Zn  Zn11  1  0.69857416  0.00008755  0.30174159  1.0
  Zn  Zn12  1  0.00008755  0.69857416  0.30174159  1.0
  Zn  Zn13  1  0.30174159  0.00008755  0.69857416  1.0
  Zn  Zn14  1  0.69857416  0.30174159  0.00008755  1.0
  Zn  Zn15  1  0.99923162  0.99923162  0.50225360  1.0
  Zn  Zn16  1  0.50225360  0.99923162  0.99923162  1.0
  Zn  Zn17  1  0.99923162  0.50225360  0.99923162  1.0
  Zn  Zn18  1  0.89830068  0.89830068  0.89830068  1.0