# generated using pymatgen
data_NdTh(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18080469
_cell_length_b   6.18085277
_cell_length_c   4.80041491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.80712890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh(NiH4)2
_chemical_formula_sum   'Nd1 Th1 Ni2 H8'
_cell_volume   108.29189769
_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
  Nd  Nd0  1  0.86607728  0.13393142  0.75000000  1.0
  Th  Th1  1  0.13215292  0.86786529  0.25000000  1.0
  Ni  Ni2  1  0.59125960  0.40845274  0.75000000  1.0
  Ni  Ni3  1  0.40876740  0.59131666  0.25000000  1.0
  H  H4  1  0.08648393  0.91361118  0.75000000  1.0
  H  H5  1  0.91795637  0.08203446  0.25000000  1.0
  H  H6  1  0.68906796  0.31094522  0.50432071  1.0
  H  H7  1  0.30866882  0.69134552  0.48930643  1.0
  H  H8  1  0.68906796  0.31094522  0.99567929  1.0
  H  H9  1  0.30866882  0.69134552  0.01069357  1.0
  H  H10  1  0.50091397  0.49910389  0.00315949  1.0
  H  H11  1  0.50091397  0.49910389  0.49684051  1.0