# generated using pymatgen
data_YbEr(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54615351
_cell_length_b   4.67227918
_cell_length_c   5.96891018
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.30200007
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(NiH4)2
_chemical_formula_sum   'Yb1 Er1 Ni2 H8'
_cell_volume   94.42156997
_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
  Yb  Yb0  1  0.13095358  0.25000100  0.26175382  1.0
  Er  Er1  1  0.86635445  0.75000100  0.73260600  1.0
  Ni  Ni2  1  0.59576343  0.75000100  0.19301306  1.0
  Ni  Ni3  1  0.40327565  0.25000100  0.80572478  1.0
  H  H4  1  0.50087913  0.00084999  0.00179477  1.0
  H  H5  1  0.50087913  0.49915001  0.00179477  1.0
  H  H6  1  0.08267484  0.75000100  0.16468823  1.0
  H  H7  1  0.69439441  0.98822782  0.38888797  1.0
  H  H8  1  0.69439441  0.51177218  0.38888797  1.0
  H  H9  1  0.31051391  0.50754138  0.62093281  1.0
  H  H10  1  0.31051391  0.99245762  0.62093281  1.0
  H  H11  1  0.90940113  0.25000100  0.81898301  1.0