# generated using pymatgen
data_LaEu3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42867648
_cell_length_b   6.42867577
_cell_length_c   6.42867628
_cell_angle_alpha   89.94213957
_cell_angle_beta   89.94214442
_cell_angle_gamma   90.05786486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu3(SiPt)4
_chemical_formula_sum   'La1 Eu3 Si4 Pt4'
_cell_volume   265.68313365
_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  0.37654211  0.87654211  0.62345789  1.0
  Eu  Eu1  1  0.87701940  0.62093383  0.37597220  1.0
  Eu  Eu2  1  0.62402780  0.37701940  0.87906617  1.0
  Eu  Eu3  1  0.12093383  0.12402780  0.12298060  1.0
  Si  Si4  1  0.66553340  0.16553340  0.33446660  1.0
  Si  Si5  1  0.16647284  0.33454709  0.66637987  1.0
  Si  Si6  1  0.33362013  0.66647284  0.16545291  1.0
  Si  Si7  1  0.83454709  0.83362013  0.83352716  1.0
  Pt  Pt8  1  0.08335570  0.58335570  0.91664430  1.0
  Pt  Pt9  1  0.58280746  0.91718509  0.08204885  1.0
  Pt  Pt10  1  0.91795115  0.08280746  0.58281491  1.0
  Pt  Pt11  1  0.41718509  0.41795115  0.41719254  1.0