# generated using pymatgen
data_Lu2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65813508
_cell_length_b   6.65813330
_cell_length_c   6.65813470
_cell_angle_alpha   82.79845616
_cell_angle_beta   82.79844911
_cell_angle_gamma   82.79845087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Zn17
_chemical_formula_sum   'Lu2 Zn17'
_cell_volume   288.71346680
_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  0.66484778  0.66484778  0.66484778  1.0
  Lu  Lu1  1  0.33515222  0.33515222  0.33515222  1.0
  Zn  Zn2  1  0.35233858  0.35233858  0.83832830  1.0
  Zn  Zn3  1  0.35233858  0.83832830  0.35233858  1.0
  Zn  Zn4  1  0.10074766  0.10074766  0.10074766  1.0
  Zn  Zn5  1  0.89925234  0.89925234  0.89925234  1.0
  Zn  Zn6  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn9  1  0.70142755  0.29857245  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.70142755  0.29857245  1.0
  Zn  Zn11  1  0.29857245  1.00000000  0.70142755  1.0
  Zn  Zn12  1  0.29857245  0.70142755  1.00000000  1.0
  Zn  Zn13  1  -0.00000000  0.29857245  0.70142755  1.0
  Zn  Zn14  1  0.70142755  0.00000000  0.29857245  1.0
  Zn  Zn15  1  0.64766142  0.16167170  0.64766142  1.0
  Zn  Zn16  1  0.64766142  0.64766142  0.16167170  1.0
  Zn  Zn17  1  0.16167170  0.64766142  0.64766142  1.0
  Zn  Zn18  1  0.83832830  0.35233858  0.35233858  1.0