# generated using pymatgen
data_Eu4H12PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32440301
_cell_length_b   7.32440372
_cell_length_c   5.40947458
_cell_angle_alpha   90.01565941
_cell_angle_beta   90.01565326
_cell_angle_gamma   136.65178879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4H12PdPt
_chemical_formula_sum   'Eu4 H12 Pd1 Pt1'
_cell_volume   199.20307495
_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  0.64843467  0.35156533  1.00000000  1.0
  Eu  Eu1  1  0.35156533  0.64843467  0.00000000  1.0
  Eu  Eu2  1  0.85402393  0.14597607  0.50000000  1.0
  Eu  Eu3  1  0.14597607  0.85402393  0.50000000  1.0
  H  H4  1  0.87499811  0.12500189  0.00000000  1.0
  H  H5  1  0.12500189  0.87499811  1.00000000  1.0
  H  H6  1  0.62302135  0.37697865  0.50000000  1.0
  H  H7  1  0.37697865  0.62302135  0.50000000  1.0
  H  H8  1  0.00009691  0.49999098  0.25453684  1.0
  H  H9  1  0.99990309  0.50000902  0.74546316  1.0
  H  H10  1  0.50000902  0.99990309  0.74546316  1.0
  H  H11  1  0.49999098  0.00009691  0.25453684  1.0
  H  H12  1  0.26875678  0.26875678  0.26840049  1.0
  H  H13  1  0.73124322  0.73124322  0.73159951  1.0
  H  H14  1  0.26959006  0.26959006  0.73108151  1.0
  H  H15  1  0.73040994  0.73040994  0.26891849  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt17  1  0.50000000  0.50000000  0.50000000  1.0