# generated using pymatgen
data_LaFe5H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15046300
_cell_length_b   5.16482236
_cell_length_c   5.19007607
_cell_angle_alpha   119.83916244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFe5H2
_chemical_formula_sum   'La1 Fe5 H2'
_cell_volume   96.50679111
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.33674600  0.67349200  1.0
  Fe  Fe4  1  0.00000000  0.66325400  0.32650800  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  H  H6  1  0.50000000  0.86652200  0.73304400  1.0
  H  H7  1  0.50000000  0.13347800  0.26695600  1.0