# generated using pymatgen
data_CaHoSc3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66192043
_cell_length_b   7.97605597
_cell_length_c   14.98781664
_cell_angle_alpha   90.14199851
_cell_angle_beta   89.33153809
_cell_angle_gamma   90.26549819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoSc3Sn4
_chemical_formula_sum   'Ca4 Ho4 Sc12 Sn16'
_cell_volume   915.85918406
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.99314092  0.17531180  0.09423974  1.0
  Ca  Ca1  1  0.00490926  0.82234738  0.90684025  1.0
  Ca  Ca2  1  0.50534911  0.67765801  0.90798639  1.0
  Ca  Ca3  1  0.00616554  0.81978531  0.59036585  1.0
  Ho  Ho4  1  0.49633632  0.32085557  0.09877161  1.0
  Ho  Ho5  1  0.99662471  0.18333474  0.40437451  1.0
  Ho  Ho6  1  0.49236375  0.32297330  0.40399211  1.0
  Ho  Ho7  1  0.50619448  0.67683237  0.59389732  1.0
  Sc  Sc8  1  0.16814615  0.49875973  0.74832490  1.0
  Sc  Sc9  1  0.83060431  0.50164505  0.25245468  1.0
  Sc  Sc10  1  0.33180895  0.99817933  0.25095789  1.0
  Sc  Sc11  1  0.66644543  0.00142740  0.74894377  1.0
  Sc  Sc12  1  0.33909486  0.16194977  0.62771538  1.0
  Sc  Sc13  1  0.66252605  0.83698150  0.37187854  1.0
  Sc  Sc14  1  0.16299806  0.65882494  0.37496072  1.0
  Sc  Sc15  1  0.66825195  0.83906505  0.12818281  1.0
  Sc  Sc16  1  0.83805820  0.34208914  0.62485099  1.0
  Sc  Sc17  1  0.33245504  0.15922794  0.87174912  1.0
  Sc  Sc18  1  0.83254373  0.34135733  0.87333717  1.0
  Sc  Sc19  1  0.16821842  0.66096011  0.12691235  1.0
  Sn  Sn20  1  0.02768074  0.12979882  0.74888667  1.0
  Sn  Sn21  1  0.97253439  0.87198826  0.25215314  1.0
  Sn  Sn22  1  0.46903593  0.62539330  0.24912266  1.0
  Sn  Sn23  1  0.53054814  0.37431085  0.75019442  1.0
  Sn  Sn24  1  0.31011766  0.85058406  0.74754945  1.0
  Sn  Sn25  1  0.69073235  0.14919534  0.25231129  1.0
  Sn  Sn26  1  0.19080939  0.35080634  0.25087356  1.0
  Sn  Sn27  1  0.80719589  0.64797594  0.74747551  1.0
  Sn  Sn28  1  0.18898912  0.44948083  0.53891810  1.0
  Sn  Sn29  1  0.81108647  0.54058175  0.45626670  1.0
  Sn  Sn30  1  0.32538086  0.96103429  0.45608513  1.0
  Sn  Sn31  1  0.82560311  0.53946343  0.04633677  1.0
  Sn  Sn32  1  0.67481646  0.04426974  0.53885275  1.0
  Sn  Sn33  1  0.17416860  0.45424612  0.95875580  1.0
  Sn  Sn34  1  0.66827193  0.04777526  0.95945750  1.0
  Sn  Sn35  1  0.33079370  0.96353090  0.04602347  1.0