# generated using pymatgen
data_Eu4H12PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30484570
_cell_length_b   7.30484701
_cell_length_c   5.37741985
_cell_angle_alpha   89.27712499
_cell_angle_beta   89.27713043
_cell_angle_gamma   136.83374971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4H12PtRh
_chemical_formula_sum   'Eu4 H12 Pt1 Rh1'
_cell_volume   196.18748507
_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  0.64490864  0.35509136  1.00000000  1.0
  Eu  Eu1  1  0.35509136  0.64490864  0.00000000  1.0
  Eu  Eu2  1  0.85656776  0.14343224  0.50000000  1.0
  Eu  Eu3  1  0.14343224  0.85656776  0.50000000  1.0
  H  H4  1  0.87637552  0.12362448  0.00000000  1.0
  H  H5  1  0.12362448  0.87637552  1.00000000  1.0
  H  H6  1  0.62293661  0.37706339  0.50000000  1.0
  H  H7  1  0.37706339  0.62293661  0.50000000  1.0
  H  H8  1  0.99890382  0.50103985  0.25350429  1.0
  H  H9  1  0.00109618  0.49896015  0.74649571  1.0
  H  H10  1  0.49896015  0.00109618  0.74649571  1.0
  H  H11  1  0.50103985  0.99890382  0.25350429  1.0
  H  H12  1  0.22373935  0.22373935  0.22393503  1.0
  H  H13  1  0.77626065  0.77626065  0.77606497  1.0
  H  H14  1  0.24559528  0.24559528  0.75619274  1.0
  H  H15  1  0.75440472  0.75440472  0.24380726  1.0
  Pt  Pt16  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0