# generated using pymatgen
data_LaH20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07470510
_cell_length_b   6.07470430
_cell_length_c   6.07470478
_cell_angle_alpha   73.98965070
_cell_angle_beta   73.98965581
_cell_angle_gamma   73.98964132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaH20
_chemical_formula_sum   'La1 H20'
_cell_volume   202.21827636
_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
  H  H1  1  0.17112500  0.17112500  0.17112500  1.0
  H  H2  1  0.82887500  0.82887500  0.82887500  1.0
  H  H3  1  0.26586600  0.75267100  0.26586600  1.0
  H  H4  1  0.73413400  0.24732900  0.73413400  1.0
  H  H5  1  0.26586600  0.26586600  0.75267100  1.0
  H  H6  1  0.73413400  0.73413400  0.24732900  1.0
  H  H7  1  0.75267100  0.26586600  0.26586600  1.0
  H  H8  1  0.24732900  0.73413400  0.73413400  1.0
  H  H9  1  0.26285800  0.26285800  0.88527700  1.0
  H  H10  1  0.73714200  0.73714200  0.11472300  1.0
  H  H11  1  0.88527700  0.26285800  0.26285800  1.0
  H  H12  1  0.11472300  0.73714200  0.73714200  1.0
  H  H13  1  0.26285800  0.88527700  0.26285800  1.0
  H  H14  1  0.73714200  0.11472300  0.73714200  1.0
  H  H15  1  0.44818200  0.55181800  0.00000000  1.0
  H  H16  1  0.55181800  0.44818200  0.00000000  1.0
  H  H17  1  0.00000000  0.44818200  0.55181800  1.0
  H  H18  1  0.00000000  0.55181800  0.44818200  1.0
  H  H19  1  0.55181800  0.00000000  0.44818200  1.0
  H  H20  1  0.44818200  0.00000000  0.55181800  1.0