# generated using pymatgen
data_La3Er(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25619628
_cell_length_b   8.25666539
_cell_length_c   8.25439192
_cell_angle_alpha   136.66933588
_cell_angle_beta   105.27393240
_cell_angle_gamma   90.53359343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Er(Si5Pt3)2
_chemical_formula_sum   'La3 Er1 Si10 Pt6'
_cell_volume   354.90921132
_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  0.13851974  0.37089860  0.76740236  1.0
  La  La1  1  0.39565680  0.12877546  0.26650860  1.0
  La  La2  1  0.60519068  0.87140831  0.73399593  1.0
  Er  Er3  1  0.85811351  0.62902336  0.22956772  1.0
  Si  Si4  1  0.50124853  0.75190711  0.25248188  1.0
  Si  Si5  1  0.50143858  0.24885899  0.74935053  1.0
  Si  Si6  1  0.22853668  0.97789354  0.74843638  1.0
  Si  Si7  1  0.77062705  0.51855680  0.75063210  1.0
  Si  Si8  1  0.77049301  0.02018273  0.25196173  1.0
  Si  Si9  1  0.22844999  0.48000842  0.25030721  1.0
  Si  Si10  1  0.02899862  0.88326952  0.14614464  1.0
  Si  Si11  1  0.96816739  0.11455557  0.85333849  1.0
  Si  Si12  1  0.74220260  0.39032731  0.35180046  1.0
  Si  Si13  1  0.26184706  0.61424305  0.64770787  1.0
  Pt  Pt14  1  0.99991614  0.75005525  0.74781766  1.0
  Pt  Pt15  1  0.99968330  0.25224272  0.24971270  1.0
  Pt  Pt16  1  0.24769640  0.86067420  0.38719225  1.0
  Pt  Pt17  1  0.74883249  0.13531199  0.61324913  1.0
  Pt  Pt18  1  0.47761674  0.36664620  0.11111434  1.0
  Pt  Pt19  1  0.52676569  0.63516387  0.89127803  1.0