# generated using pymatgen
data_Ho4Lu6CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07274999
_cell_length_b   9.07274916
_cell_length_c   6.57704572
_cell_angle_alpha   90.04347815
_cell_angle_beta   90.04347754
_cell_angle_gamma   119.70862630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu6CdIn7
_chemical_formula_sum   'Ho4 Lu6 Cd1 In7'
_cell_volume   470.22584142
_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
  Ho  Ho0  1  0.28961732  0.00121330  0.74973651  1.0
  Ho  Ho1  1  0.71038268  0.99878670  0.25026349  1.0
  Ho  Ho2  1  0.00121330  0.28961732  0.74973651  1.0
  Ho  Ho3  1  0.99878670  0.71038268  0.25026349  1.0
  Lu  Lu4  1  0.33527819  0.66472181  0.50000000  1.0
  Lu  Lu5  1  0.66472181  0.33527819  0.50000000  1.0
  Lu  Lu6  1  0.66484975  0.33515025  0.00000000  1.0
  Lu  Lu7  1  0.33515025  0.66484975  1.00000000  1.0
  Lu  Lu8  1  0.71414120  0.71414120  0.74941763  1.0
  Lu  Lu9  1  0.28585880  0.28585880  0.25058237  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62746847  0.99940363  0.74924506  1.0
  In  In13  1  0.37253153  0.00059637  0.25075494  1.0
  In  In14  1  0.99940363  0.62746847  0.74924506  1.0
  In  In15  1  0.00059637  0.37253153  0.25075494  1.0
  In  In16  1  0.37868179  0.37868179  0.74891908  1.0
  In  In17  1  0.62131821  0.62131821  0.25108092  1.0