# generated using pymatgen
data_DyY(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60042569
_cell_length_b   4.70745810
_cell_length_c   6.00651663
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.42160158
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(NiH4)2
_chemical_formula_sum   'Dy1 Y1 Ni2 H8'
_cell_volume   97.13358540
_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
  Dy  Dy0  1  0.63371430  0.25000100  0.76737136  1.0
  Y  Y1  1  0.36588426  0.75000000  0.23184191  1.0
  Ni  Ni2  1  0.90627318  0.25000100  0.31088245  1.0
  Ni  Ni3  1  0.09386345  0.75000000  0.68961339  1.0
  H  H4  1  0.80774033  0.49847182  0.11528089  1.0
  H  H5  1  0.80774033  0.00152618  0.11528089  1.0
  H  H6  1  0.41444533  0.25000100  0.32829370  1.0
  H  H7  1  0.00030813  0.00047691  0.50052772  1.0
  H  H8  1  0.00030813  0.49952309  0.50052772  1.0
  H  H9  1  0.58618390  0.75000000  0.67285220  1.0
  H  H10  1  0.19176732  0.00038215  0.88376288  1.0
  H  H11  1  0.19176732  0.49961785  0.88376288  1.0