# generated using pymatgen
data_LaEr9(Si3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22257384
_cell_length_b   7.88449394
_cell_length_c   14.48818563
_cell_angle_alpha   89.91328739
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr9(Si3Pt)2
_chemical_formula_sum   'La2 Er18 Si12 Pt4'
_cell_volume   825.04819548
_cell_formula_units_Z   2
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  0.51020622  0.57087864  0.33662103  1.0
  La  La1  1  0.01020622  0.42912136  0.66337897  1.0
  Er  Er2  1  0.81126933  0.57994394  0.87763813  1.0
  Er  Er3  1  0.31126933  0.42005606  0.12236187  1.0
  Er  Er4  1  0.18422872  0.92472713  0.37625816  1.0
  Er  Er5  1  0.68422872  0.07527287  0.62374184  1.0
  Er  Er6  1  0.18469352  0.92469769  0.62546182  1.0
  Er  Er7  1  0.68469352  0.07530231  0.37453818  1.0
  Er  Er8  1  0.81741986  0.57543399  0.12289134  1.0
  Er  Er9  1  0.31741986  0.42456601  0.87710866  1.0
  Er  Er10  1  0.66802454  0.23658597  0.99973551  1.0
  Er  Er11  1  0.16802454  0.76341403  0.00026449  1.0
  Er  Er12  1  0.33331850  0.26351106  0.49904611  1.0
  Er  Er13  1  0.83331850  0.73648894  0.50095389  1.0
  Er  Er14  1  0.48742116  0.93496394  0.84468559  1.0
  Er  Er15  1  0.98742116  0.06503606  0.15531441  1.0
  Er  Er16  1  0.48415609  0.93788323  0.15309072  1.0
  Er  Er17  1  0.98415609  0.06211677  0.84690928  1.0
  Er  Er18  1  0.51284009  0.56597333  0.65733348  1.0
  Er  Er19  1  0.01284009  0.43402667  0.34266652  1.0
  Si  Si20  1  0.65387831  0.27637643  0.79132374  1.0
  Si  Si21  1  0.15387831  0.72362357  0.20867626  1.0
  Si  Si22  1  0.34127728  0.21564654  0.28601434  1.0
  Si  Si23  1  0.84127728  0.78435346  0.71398566  1.0
  Si  Si24  1  0.35405892  0.21846550  0.71298127  1.0
  Si  Si25  1  0.85405892  0.78153450  0.28701873  1.0
  Si  Si26  1  0.65666168  0.27263863  0.20763416  1.0
  Si  Si27  1  0.15666168  0.72736137  0.79236584  1.0
  Si  Si28  1  0.76985760  0.88224859  0.00035182  1.0
  Si  Si29  1  0.26985760  0.11775141  0.99964818  1.0
  Si  Si30  1  0.23033249  0.62125455  0.50256831  1.0
  Si  Si31  1  0.73033249  0.37874545  0.49743169  1.0
  Pt  Pt32  1  0.52197992  0.65092697  0.00263669  1.0
  Pt  Pt33  1  0.02197992  0.34907303  0.99736331  1.0
  Pt  Pt34  1  0.47837678  0.85288181  0.50261261  1.0
  Pt  Pt35  1  0.97837678  0.14711819  0.49738739  1.0