# generated using pymatgen
data_SrEu(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20671338
_cell_length_b   4.18651280
_cell_length_c   9.20349457
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.21105084
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu(SiPt2)2
_chemical_formula_sum   'Sr1 Eu1 Si2 Pt4'
_cell_volume   157.79731369
_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
  Sr  Sr0  1  0.59790193  0.25000000  0.19580285  1.0
  Eu  Eu1  1  0.40230939  0.75000000  0.80461878  1.0
  Si  Si2  1  0.82204630  0.25000000  0.64409159  1.0
  Si  Si3  1  0.17793983  0.75000000  0.35587967  1.0
  Pt  Pt4  1  0.95131509  0.25000000  0.90262918  1.0
  Pt  Pt5  1  0.04699370  0.75000000  0.09398639  1.0
  Pt  Pt6  1  0.25292063  0.25000000  0.50584125  1.0
  Pt  Pt7  1  0.74857414  0.75000000  0.49715028  1.0