# generated using pymatgen
data_TbYb(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57937975
_cell_length_b   4.70353247
_cell_length_c   6.01292497
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.35040182
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(NiH4)2
_chemical_formula_sum   'Tb1 Yb1 Ni2 H8'
_cell_volume   96.62580186
_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
  Tb  Tb0  1  0.36718286  0.75000100  0.73412453  1.0
  Yb  Yb1  1  0.63094674  0.25000000  0.26221504  1.0
  Ni  Ni2  1  0.09488962  0.75000100  0.19251706  1.0
  Ni  Ni3  1  0.90516411  0.25000000  0.80724616  1.0
  H  H4  1  0.00082086  0.00018316  0.00180499  1.0
  H  H5  1  0.00082086  0.49981784  0.00180499  1.0
  H  H6  1  0.58391369  0.75000100  0.16795136  1.0
  H  H7  1  0.19252982  0.98971265  0.38517439  1.0
  H  H8  1  0.19252982  0.51028835  0.38517439  1.0
  H  H9  1  0.81012301  0.50139248  0.62009312  1.0
  H  H10  1  0.81012301  0.99860652  0.62009312  1.0
  H  H11  1  0.41095558  0.25000000  0.82180286  1.0