# generated using pymatgen
data_Eu4H12IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23572867
_cell_length_b   7.23572954
_cell_length_c   5.44421388
_cell_angle_alpha   89.84472806
_cell_angle_beta   89.84472394
_cell_angle_gamma   135.83571163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4H12IrPt
_chemical_formula_sum   'Eu4 H12 Ir1 Pt1'
_cell_volume   198.58461644
_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  0.64367744  0.35632256  0.00000000  1.0
  Eu  Eu1  1  0.35632256  0.64367744  1.00000000  1.0
  Eu  Eu2  1  0.85675826  0.14324174  0.50000000  1.0
  Eu  Eu3  1  0.14324174  0.85675826  0.50000000  1.0
  H  H4  1  0.87447991  0.12552009  1.00000000  1.0
  H  H5  1  0.12552009  0.87447991  0.00000000  1.0
  H  H6  1  0.62456294  0.37543706  0.50000000  1.0
  H  H7  1  0.37543706  0.62456294  0.50000000  1.0
  H  H8  1  0.99992407  0.50050692  0.25174742  1.0
  H  H9  1  0.00007593  0.49949308  0.74825258  1.0
  H  H10  1  0.49949308  0.00007593  0.74825258  1.0
  H  H11  1  0.50050692  0.99992407  0.25174742  1.0
  H  H12  1  0.22344335  0.22344335  0.22545998  1.0
  H  H13  1  0.77655665  0.77655665  0.77454002  1.0
  H  H14  1  0.22904870  0.22904870  0.77409830  1.0
  H  H15  1  0.77095130  0.77095130  0.22590170  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt17  1  0.50000000  0.50000000  0.50000000  1.0