# generated using pymatgen
data_ZrTi(NiH)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17606256
_cell_length_b   5.17606256
_cell_length_c   4.08279900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.69681638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi(NiH)2
_chemical_formula_sum   'Zr1 Ti1 Ni2 H2'
_cell_volume   66.29076331
_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
  Zr  Zr0  1  0.16260200  0.83739800  0.00000000  1.0
  Ti  Ti1  1  0.88138900  0.11861100  0.50000000  1.0
  Ni  Ni2  1  0.58328200  0.41671800  0.50000000  1.0
  Ni  Ni3  1  0.43261500  0.56738500  0.00000000  1.0
  H  H4  1  0.10464100  0.89535900  0.50000000  1.0
  H  H5  1  0.83547000  0.16453000  0.00000000  1.0