# generated using pymatgen
data_Lu8ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35926721
_cell_length_b   10.35926692
_cell_length_c   6.57231985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8ZnIn3
_chemical_formula_sum   'Lu16 Zn2 In6'
_cell_volume   610.81174192
_cell_formula_units_Z   2
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  0.52001902  0.04003804  0.52605180  1.0
  Lu  Lu1  1  0.95996196  0.47998098  0.52605180  1.0
  Lu  Lu2  1  0.52001902  0.47998098  0.52605180  1.0
  Lu  Lu3  1  0.47998098  0.95996196  0.02605180  1.0
  Lu  Lu4  1  0.04003804  0.52001902  0.02605180  1.0
  Lu  Lu5  1  0.47998098  0.52001902  0.02605180  1.0
  Lu  Lu6  1  0.17311365  0.34622729  0.74323040  1.0
  Lu  Lu7  1  0.65377271  0.82688635  0.74323040  1.0
  Lu  Lu8  1  0.17311365  0.82688635  0.74323040  1.0
  Lu  Lu9  1  0.82688635  0.65377271  0.24323040  1.0
  Lu  Lu10  1  0.34622729  0.17311365  0.24323040  1.0
  Lu  Lu11  1  0.82688635  0.17311365  0.24323040  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.87423939  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.37423939  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50752308  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00752308  1.0
  Zn  Zn16  1  0.66666700  0.33333300  0.31151080  1.0
  Zn  Zn17  1  0.33333300  0.66666700  0.81151080  1.0
  In  In18  1  0.83498622  0.66997244  0.75890738  1.0
  In  In19  1  0.33002756  0.16501378  0.75890738  1.0
  In  In20  1  0.83498622  0.16501378  0.75890738  1.0
  In  In21  1  0.16501378  0.33002756  0.25890738  1.0
  In  In22  1  0.66997244  0.83498622  0.25890738  1.0
  In  In23  1  0.16501378  0.83498622  0.25890738  1.0