# generated using pymatgen
data_YbY(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55992662
_cell_length_b   4.71505009
_cell_length_c   6.01103097
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.21207794
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(NiH4)2
_chemical_formula_sum   'Yb1 Y1 Ni2 H8'
_cell_volume   96.37800086
_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  0.13079539  0.24999900  0.26150531  1.0
  Y  Y1  1  0.86648285  0.75000000  0.73278092  1.0
  Ni  Ni2  1  0.59718538  0.75000000  0.19239233  1.0
  Ni  Ni3  1  0.40262688  0.24999900  0.80780612  1.0
  H  H4  1  0.50130570  0.00130959  0.00254438  1.0
  H  H5  1  0.50130570  0.49869041  0.00254438  1.0
  H  H6  1  0.08313065  0.75000000  0.16612171  1.0
  H  H7  1  0.69256399  0.98961644  0.38508912  1.0
  H  H8  1  0.69256399  0.51038356  0.38508912  1.0
  H  H9  1  0.31039793  0.50116373  0.62088759  1.0
  H  H10  1  0.31039793  0.99883827  0.62088759  1.0
  H  H11  1  0.91124762  0.24999900  0.82234841  1.0