# generated using pymatgen
data_Ho4LuSn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99710741
_cell_length_b   8.99711566
_cell_length_c   6.64672125
_cell_angle_alpha   90.00008015
_cell_angle_beta   89.99992709
_cell_angle_gamma   120.00011936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuSn3Se
_chemical_formula_sum   'Ho8 Lu2 Sn6 Se2'
_cell_volume   465.95479390
_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
  Ho  Ho0  1  0.66666749  0.33333347  0.00000510  1.0
  Ho  Ho1  1  0.33333251  0.66666653  0.99999490  1.0
  Ho  Ho2  1  0.74706557  0.74706579  0.74902617  1.0
  Ho  Ho3  1  0.25293322  0.99999983  0.74902579  1.0
  Ho  Ho4  1  0.00000095  0.25293440  0.74902606  1.0
  Ho  Ho5  1  0.25293443  0.25293421  0.25097383  1.0
  Ho  Ho6  1  0.74706678  0.00000017  0.25097421  1.0
  Ho  Ho7  1  0.99999905  0.74706560  0.25097394  1.0
  Lu  Lu8  1  0.33333775  0.66666864  0.49998580  1.0
  Lu  Lu9  1  0.66666225  0.33333136  0.50001420  1.0
  Sn  Sn10  1  0.39617333  0.39617316  0.74677441  1.0
  Sn  Sn11  1  0.60382574  0.99999887  0.74677200  1.0
  Sn  Sn12  1  0.99999939  0.60382726  0.74677120  1.0
  Sn  Sn13  1  0.60382667  0.60382684  0.25322559  1.0
  Sn  Sn14  1  0.39617426  0.00000113  0.25322800  1.0
  Sn  Sn15  1  0.00000061  0.39617274  0.25322880  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0