# generated using pymatgen
data_La3Ho(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25961302
_cell_length_b   8.25808977
_cell_length_c   8.25808993
_cell_angle_alpha   136.68206184
_cell_angle_beta   105.30133999
_cell_angle_gamma   90.48679455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ho(Si5Pt3)2
_chemical_formula_sum   'La3 Ho1 Si10 Pt6'
_cell_volume   355.21218454
_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
  La  La0  1  0.13865095  0.37124461  0.76740634  1.0
  La  La1  1  0.39526350  0.12884665  0.26641585  1.0
  La  La2  1  0.60569914  0.87139040  0.73430974  1.0
  Ho  Ho3  1  0.85805680  0.62853778  0.22951902  1.0
  Si  Si4  1  0.50130091  0.75187171  0.25241285  1.0
  Si  Si5  1  0.50130091  0.24888805  0.74942920  1.0
  Si  Si6  1  0.22903317  0.97852102  0.74845787  1.0
  Si  Si7  1  0.77007101  0.51802172  0.75031855  1.0
  Si  Si8  1  0.77007101  0.01975247  0.25204930  1.0
  Si  Si9  1  0.22903317  0.48057530  0.25051215  1.0
  Si  Si10  1  0.02863763  0.88310263  0.14553400  1.0
  Si  Si11  1  0.96879400  0.11491741  0.85387659  1.0
  Si  Si12  1  0.74203820  0.38974938  0.35228982  1.0
  Si  Si13  1  0.26155738  0.61441665  0.64714173  1.0
  Pt  Pt14  1  0.99970859  0.74986316  0.74752889  1.0
  Pt  Pt15  1  0.99970859  0.25217970  0.24984543  1.0
  Pt  Pt16  1  0.24825587  0.86119518  0.38706169  1.0
  Pt  Pt17  1  0.74868858  0.13515322  0.61353435  1.0
  Pt  Pt18  1  0.47787717  0.36666074  0.11121642  1.0
  Pt  Pt19  1  0.52625342  0.63511322  0.89114020  1.0