# generated using pymatgen
data_YbHo(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55838374
_cell_length_b   4.68291860
_cell_length_c   5.98248343
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.31755948
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(NiH4)2
_chemical_formula_sum   'Yb1 Ho1 Ni2 H8'
_cell_volume   95.17086049
_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  0.86913352  0.75000000  0.23784074  1.0
  Ho  Ho1  1  0.13336297  0.25000000  0.76687638  1.0
  Ni  Ni2  1  0.40319352  0.25000000  0.30726672  1.0
  Ni  Ni3  1  0.59713721  0.75000000  0.69395400  1.0
  H  H4  1  0.30640330  0.48902923  0.11244170  1.0
  H  H5  1  0.30640330  0.01097077  0.11244170  1.0
  H  H6  1  0.91687604  0.25000000  0.33398005  1.0
  H  H7  1  0.49904517  0.99942139  0.49809919  1.0
  H  H8  1  0.49904517  0.50057861  0.49809919  1.0
  H  H9  1  0.09020364  0.75000000  0.68019627  1.0
  H  H10  1  0.68959758  0.00543970  0.87940053  1.0
  H  H11  1  0.68959758  0.49456030  0.87940053  1.0