# generated using pymatgen
data_HoEr(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58588075
_cell_length_b   4.65214374
_cell_length_c   5.97458833
_cell_angle_alpha   90.00016334
_cell_angle_beta   107.49923397
_cell_angle_gamma   89.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(NiH4)2
_chemical_formula_sum   'Ho1 Er1 Ni2 H8'
_cell_volume   95.05572665
_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
  Ho  Ho0  1  0.13359570  0.24999821  0.26734499  1.0
  Er  Er1  1  0.86613623  0.75000303  0.73233904  1.0
  Ni  Ni2  1  0.59292812  0.74999757  0.19082491  1.0
  Ni  Ni3  1  0.40697052  0.25000340  0.80864068  1.0
  H  H4  1  0.49998025  0.00007176  0.99990267  1.0
  H  H5  1  0.49997924  0.49993076  0.99990095  1.0
  H  H6  1  0.08498369  0.75000168  0.16983641  1.0
  H  H7  1  0.69319722  0.00108028  0.38623740  1.0
  H  H8  1  0.69319795  0.49892097  0.38623853  1.0
  H  H9  1  0.30751345  0.50349064  0.61527291  1.0
  H  H10  1  0.30751565  0.99650729  0.61527636  1.0
  H  H11  1  0.91400198  0.24999942  0.82818415  1.0