# generated using pymatgen
data_LaEu(NiH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80153517
_cell_length_b   4.91589625
_cell_length_c   6.29662896
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.51725631
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(NiH4)2
_chemical_formula_sum   'La1 Eu1 Ni2 H8'
_cell_volume   112.21426313
_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  0.86934486  0.74999900  0.73814784  1.0
  Eu  Eu1  1  0.13272967  0.24999900  0.26513287  1.0
  Ni  Ni2  1  0.59665337  0.74999900  0.18721584  1.0
  Ni  Ni3  1  0.40211514  0.24999900  0.81207350  1.0
  H  H4  1  0.49963146  0.99903996  0.99975061  1.0
  H  H5  1  0.49963146  0.50096004  0.99975061  1.0
  H  H6  1  0.08016356  0.74999900  0.16896842  1.0
  H  H7  1  0.68644850  0.51555515  0.37341681  1.0
  H  H8  1  0.68644850  0.98444585  0.37341681  1.0
  H  H9  1  0.31359105  0.01338222  0.62608476  1.0
  H  H10  1  0.31359105  0.48661778  0.62608476  1.0
  H  H11  1  0.91964937  0.24999900  0.82996216  1.0