# generated using pymatgen
data_LaFe5H12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75710373
_cell_length_b   5.75710373
_cell_length_c   4.27265000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFe5H12
_chemical_formula_sum   'La1 Fe5 H12'
_cell_volume   122.64110995
_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
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.66666700  0.33333300  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.33333300  0.66666700  0.00000000  1.0
  H  H6  1  0.78748700  0.57497500  0.73793300  1.0
  H  H7  1  0.21251300  0.42502500  0.26206700  1.0
  H  H8  1  0.21251300  0.78748700  0.26206700  1.0
  H  H9  1  0.78748700  0.21251300  0.26206700  1.0
  H  H10  1  0.57497500  0.78748700  0.26206700  1.0
  H  H11  1  0.42502500  0.21251300  0.26206700  1.0
  H  H12  1  0.42502500  0.21251300  0.73793300  1.0
  H  H13  1  0.21251300  0.42502500  0.73793300  1.0
  H  H14  1  0.78748700  0.21251300  0.73793300  1.0
  H  H15  1  0.57497500  0.78748700  0.73793300  1.0
  H  H16  1  0.78748700  0.57497500  0.26206700  1.0
  H  H17  1  0.21251300  0.78748700  0.73793300  1.0