# generated using pymatgen
data_La4H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61690525
_cell_length_b   5.61690525
_cell_length_c   6.92651743
_cell_angle_alpha   113.92020881
_cell_angle_beta   113.92020881
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4H9
_chemical_formula_sum   'La4 H9'
_cell_volume   179.03354189
_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  0.75412383  0.75412383  0.50824867  1.0
  La  La1  1  0.24587617  0.24587617  0.49175133  1.0
  La  La2  1  -0.00000000  0.50000000  -0.00000000  1.0
  La  La3  1  0.50000000  -0.00000000  -0.00000000  1.0
  H  H4  1  0.13188348  0.13188348  0.74639889  1.0
  H  H5  1  0.61451642  0.61451642  0.74639889  1.0
  H  H6  1  0.61451642  0.13188348  0.74639889  1.0
  H  H7  1  0.13188348  0.61451642  0.74639889  1.0
  H  H8  1  0.86811652  0.86811652  0.25360111  1.0
  H  H9  1  0.38548358  0.38548358  0.25360111  1.0
  H  H10  1  0.38548358  0.86811652  0.25360111  1.0
  H  H11  1  0.86811652  0.38548358  0.25360111  1.0
  H  H12  1  -0.00000000  -0.00000000  -0.00000000  1.0