# generated using pymatgen
data_La2CuNiH8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02357145
_cell_length_b   4.87473152
_cell_length_c   6.29616630
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.84235140
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuNiH8
_chemical_formula_sum   'La2 Cu1 Ni1 H8'
_cell_volume   117.55236835
_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
  La  La0  1  0.13923650  0.24999900  0.26423654  1.0
  La  La1  1  0.87169770  0.74999900  0.73524367  1.0
  Cu  Cu2  1  0.63833554  0.74999900  0.18823489  1.0
  Ni  Ni3  1  0.36798001  0.24999900  0.81619394  1.0
  H  H4  1  0.48253874  0.00767036  0.99436393  1.0
  H  H5  1  0.48253874  0.49232964  0.99436393  1.0
  H  H6  1  0.05141438  0.74999900  0.16419177  1.0
  H  H7  1  0.68957274  0.50174716  0.38098221  1.0
  H  H8  1  0.68957274  0.99825384  0.38098221  1.0
  H  H9  1  0.31525841  0.01463812  0.62593327  1.0
  H  H10  1  0.31525841  0.48536188  0.62593327  1.0
  H  H11  1  0.95659409  0.24999900  0.82934536  1.0