# generated using pymatgen
data_LaEu(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15245505
_cell_length_b   4.18644581
_cell_length_c   9.29942345
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.90081464
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(SiPt2)2
_chemical_formula_sum   'La1 Eu1 Si2 Pt4'
_cell_volume   157.58078361
_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  0.59919620  0.25000000  0.19839039  1.0
  Eu  Eu1  1  0.39924789  0.75000000  0.79849678  1.0
  Si  Si2  1  0.82256070  0.25000000  0.64512141  1.0
  Si  Si3  1  0.17886785  0.75000000  0.35773669  1.0
  Pt  Pt4  1  0.95208376  0.25000000  0.90416751  1.0
  Pt  Pt5  1  0.04778957  0.75000000  0.09557814  1.0
  Pt  Pt6  1  0.25190121  0.25000000  0.50380143  1.0
  Pt  Pt7  1  0.74835382  0.75000000  0.49670765  1.0