# generated using pymatgen
data_EuSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42701718
_cell_length_b   6.42677423
_cell_length_c   6.42709152
_cell_angle_alpha   89.99043684
_cell_angle_beta   90.01672102
_cell_angle_gamma   89.96829165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSiPt
_chemical_formula_sum   'Eu4 Si4 Pt4'
_cell_volume   265.47088510
_cell_formula_units_Z   4
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  0.37349286  0.87347812  0.62647934  1.0
  Eu  Eu1  1  0.87344788  0.62651189  0.37346053  1.0
  Eu  Eu2  1  0.62652480  0.37350857  0.87348193  1.0
  Eu  Eu3  1  0.12646094  0.12651149  0.12651471  1.0
  Si  Si4  1  0.66408331  0.16410720  0.33598889  1.0
  Si  Si5  1  0.16403235  0.33593843  0.66410566  1.0
  Si  Si6  1  0.33595181  0.66403728  0.16414054  1.0
  Si  Si7  1  0.83598161  0.83584174  0.83594175  1.0
  Pt  Pt8  1  0.08442437  0.58432070  0.91564200  1.0
  Pt  Pt9  1  0.58423214  0.91576670  0.08420579  1.0
  Pt  Pt10  1  0.91577655  0.08430664  0.58430626  1.0
  Pt  Pt11  1  0.41559138  0.41567124  0.41573359  1.0