# generated using pymatgen
data_EuDy(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65147838
_cell_length_b   4.80421801
_cell_length_c   6.11012076
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.39832044
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuDy(NiH4)2
_chemical_formula_sum   'Eu1 Dy1 Ni2 H8'
_cell_volume   102.28288989
_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  0.36672162  0.75000000  0.23339444  1.0
  Dy  Dy1  1  0.63273352  0.25000100  0.76563079  1.0
  Ni  Ni2  1  0.90732996  0.25000100  0.31378611  1.0
  Ni  Ni3  1  0.09637067  0.75000000  0.69246453  1.0
  H  H4  1  0.80672845  0.47737486  0.11344706  1.0
  H  H5  1  0.80672845  0.02262314  0.11344706  1.0
  H  H6  1  0.42026346  0.25000100  0.34067805  1.0
  H  H7  1  0.00020990  0.99941183  0.50052260  1.0
  H  H8  1  0.00020990  0.50058817  0.50052260  1.0
  H  H9  1  0.59039815  0.75000000  0.68090280  1.0
  H  H10  1  0.18614946  0.00543001  0.87260048  1.0
  H  H11  1  0.18614946  0.49456999  0.87260048  1.0