# generated using pymatgen
data_LaThH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92958946
_cell_length_b   3.92958946
_cell_length_c   5.55809966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThH4
_chemical_formula_sum   'La1 Th1 H4'
_cell_volume   85.82635932
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.50000000  1.0
  H  H2  1  0.50000000  0.00000000  0.73600475  1.0
  H  H3  1  0.00000000  0.50000000  0.26399525  1.0
  H  H4  1  0.50000000  0.00000000  0.26399525  1.0
  H  H5  1  0.00000000  0.50000000  0.73600475  1.0