# generated using pymatgen
data_EuSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77009667
_cell_length_b   8.77009667
_cell_length_c   4.17831236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.42567406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi2Pt
_chemical_formula_sum   'Eu2 Si4 Pt2'
_cell_volume   153.71228626
_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
  Eu  Eu0  1  0.60495709  0.39504291  0.25000000  1.0
  Eu  Eu1  1  0.39503745  0.60496255  0.75000000  1.0
  Si  Si2  1  0.25116580  0.74883420  0.25000000  1.0
  Si  Si3  1  0.74882844  0.25117156  0.75000000  1.0
  Si  Si4  1  0.96217306  0.03782694  0.25000000  1.0
  Si  Si5  1  0.03784002  0.96215998  0.75000000  1.0
  Pt  Pt6  1  0.82070033  0.17929967  0.25000000  1.0
  Pt  Pt7  1  0.17929981  0.82070019  0.75000000  1.0