# generated using pymatgen
data_FeH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68771200
_cell_length_b   2.89684800
_cell_length_c   4.17890452
_cell_angle_alpha   77.70868117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeH4
_chemical_formula_sum   'Fe2 H8'
_cell_volume   43.61886056
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.25000000  0.50308300  0.76433900  1.0
  Fe  Fe1  1  0.75000000  0.49691700  0.23566100  1.0
  H  H2  1  0.50144900  0.20637100  0.56876300  1.0
  H  H3  1  0.00144900  0.79362900  0.43123700  1.0
  H  H4  1  0.49855100  0.79362900  0.43123700  1.0
  H  H5  1  0.99855100  0.20637100  0.56876300  1.0
  H  H6  1  0.75000000  0.54685200  0.84984200  1.0
  H  H7  1  0.25000000  0.45314800  0.15015800  1.0
  H  H8  1  0.50000000  0.00000000  0.00000000  1.0
  H  H9  1  0.00000000  0.00000000  0.00000000  1.0