# generated using pymatgen
data_Eu2SiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22782744
_cell_length_b   9.24469369
_cell_length_c   9.24469328
_cell_angle_alpha   145.66436881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SiPt8
_chemical_formula_sum   'Eu2 Si1 Pt8'
_cell_volume   203.80364167
_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
  Eu  Eu0  1  0.50000000  0.61487208  0.37223865  1.0
  Eu  Eu1  1  0.50000000  0.37223865  0.61487208  1.0
  Si  Si2  1  0.00000000  0.22719878  0.22719878  1.0
  Pt  Pt3  1  0.00000000  0.88583634  0.10699092  1.0
  Pt  Pt4  1  0.50000000  0.78996688  0.19178884  1.0
  Pt  Pt5  1  0.00000000  0.99084530  0.49060450  1.0
  Pt  Pt6  1  0.00000000  0.64046787  0.64046787  1.0
  Pt  Pt7  1  0.50000000  0.19178884  0.78996688  1.0
  Pt  Pt8  1  0.00000000  0.10699092  0.88583634  1.0
  Pt  Pt9  1  0.00000000  0.49060450  0.99084530  1.0
  Pt  Pt10  1  0.50000000  0.00277284  0.00277284  1.0