# generated using pymatgen
data_La3Dy(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26207538
_cell_length_b   8.25949349
_cell_length_c   8.25949339
_cell_angle_alpha   136.66960291
_cell_angle_beta   105.35905920
_cell_angle_gamma   90.43768246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Dy(Si5Pt3)2
_chemical_formula_sum   'La3 Dy1 Si10 Pt6'
_cell_volume   355.45502260
_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  0.63736257  0.37141035  0.26595122  1.0
  La  La1  1  0.36215541  0.62874188  0.73341252  1.0
  La  La2  1  0.10388081  0.87120302  0.23267879  1.0
  Dy  Dy3  1  0.89867680  0.12858459  0.77009220  1.0
  Si  Si4  1  0.26815035  0.52006422  0.24989732  1.0
  Si  Si5  1  0.72985468  0.47818260  0.74926730  1.0
  Si  Si6  1  0.72985468  0.98058838  0.25167208  1.0
  Si  Si7  1  0.26815035  0.01825203  0.74808513  1.0
  Si  Si8  1  0.46721641  0.11442132  0.35279408  1.0
  Si  Si9  1  0.53708331  0.88948952  0.64759479  1.0
  Si  Si10  1  0.76091344  0.61465050  0.14626294  1.0
  Si  Si11  1  0.23772303  0.38340734  0.85431569  1.0
  Si  Si12  1  0.99948908  0.25148093  0.25018281  1.0
  Si  Si13  1  0.99948908  0.74930628  0.74800816  1.0
  Pt  Pt14  1  0.24409972  0.13521593  0.10888379  1.0
  Pt  Pt15  1  0.75527655  0.86633242  0.88894413  1.0
  Pt  Pt16  1  0.02200916  0.63528294  0.38672722  1.0
  Pt  Pt17  1  0.97409654  0.36137031  0.61272624  1.0
  Pt  Pt18  1  0.50226002  0.25027174  0.75051331  1.0
  Pt  Pt19  1  0.50226002  0.75174670  0.25198828  1.0