# generated using pymatgen
data_Eu(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50507100
_cell_length_b   4.50507100
_cell_length_c   9.99555800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AsPt)2
_chemical_formula_sum   'Eu2 As4 Pt4'
_cell_volume   202.86649381
_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  0.00000000  0.50000000  0.25227500  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.74772500  1.0
  As  As2  1  0.50000000  0.50000000  0.50000000  1.0
  As  As3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.86845800  1.0
  As  As5  1  0.50000000  0.00000000  0.13154200  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.61918500  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.38081500  1.0