# generated using pymatgen
data_La2H5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58342796
_cell_length_b   5.58342602
_cell_length_c   6.90679000
_cell_angle_alpha   113.84100152
_cell_angle_beta   113.84101142
_cell_angle_gamma   90.00030888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2H5
_chemical_formula_sum   'La4 H10'
_cell_volume   176.67041529
_cell_formula_units_Z   2
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  0.00424485  0.50425009  0.00843166  1.0
  La  La1  1  0.24575379  0.24574959  0.49156418  1.0
  La  La2  1  0.49574967  0.99575486  0.99156792  1.0
  La  La3  1  0.75424851  0.75424486  0.50843583  1.0
  H  H4  1  0.62499793  0.60583963  0.74999707  1.0
  H  H5  1  0.12500154  0.14416047  0.75000216  1.0
  H  H6  1  0.12499833  0.60583944  0.74999714  1.0
  H  H7  1  0.62500244  0.14416029  0.75000219  1.0
  H  H8  1  0.39416058  0.37500185  0.25000290  1.0
  H  H9  1  0.85584007  0.87499944  0.24999793  1.0
  H  H10  1  0.39416066  0.87500250  0.25000290  1.0
  H  H11  1  0.85584012  0.37499721  0.24999783  1.0
  H  H12  1  0.24999902  0.75000192  0.50000024  1.0
  H  H13  1  0.00000249  -0.00000215  0.00000007  1.0