# generated using pymatgen
data_Lu2Zn11Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53157898
_cell_length_b   6.53157959
_cell_length_c   6.53157898
_cell_angle_alpha   83.01677314
_cell_angle_beta   83.01677083
_cell_angle_gamma   83.01678143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Zn11Cu6
_chemical_formula_sum   'Lu2 Zn11 Cu6'
_cell_volume   272.91066095
_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  0.64828568  0.64828568  0.64828568  1.0
  Lu  Lu1  1  0.34235708  0.34235708  0.34235708  1.0
  Zn  Zn2  1  0.16450089  0.65269978  0.65270078  1.0
  Zn  Zn3  1  0.65269978  0.65269978  0.16450089  1.0
  Zn  Zn4  1  0.65269978  0.16450089  0.65270078  1.0
  Zn  Zn5  1  0.89122953  0.89122953  0.89122953  1.0
  Zn  Zn6  1  0.10547278  0.10547278  0.10547278  1.0
  Zn  Zn7  1  0.69774549  0.00320272  0.30244761  1.0
  Zn  Zn8  1  0.00320372  0.30244761  0.69774549  1.0
  Zn  Zn9  1  0.30244661  0.69774549  0.00320272  1.0
  Zn  Zn10  1  0.30244761  0.00320372  0.69774549  1.0
  Zn  Zn11  1  0.00320272  0.69774549  0.30244761  1.0
  Zn  Zn12  1  0.69774549  0.30244661  0.00320272  1.0
  Cu  Cu13  1  0.34565137  0.84475171  0.34565137  1.0
  Cu  Cu14  1  0.34565137  0.34565137  0.84475171  1.0
  Cu  Cu15  1  0.84475171  0.34565137  0.34565137  1.0
  Cu  Cu16  1  0.99992558  0.50005424  0.99992558  1.0
  Cu  Cu17  1  0.50005424  0.99992558  0.99992558  1.0
  Cu  Cu18  1  0.99992558  0.99992558  0.50005424  1.0