# generated using pymatgen
data_Li4H5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02711789
_cell_length_b   5.02711789
_cell_length_c   9.29236900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.42990630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4H5Rh
_chemical_formula_sum   'Li8 H10 Rh2'
_cell_volume   167.69808795
_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
  Li  Li0  1  0.57929700  0.42070300  0.38541100  1.0
  Li  Li1  1  0.86952700  0.13047300  0.40813700  1.0
  Li  Li2  1  0.86952700  0.13047300  0.09186300  1.0
  Li  Li3  1  0.13047300  0.86952700  0.90813700  1.0
  Li  Li4  1  0.42070300  0.57929700  0.61458900  1.0
  Li  Li5  1  0.42070300  0.57929700  0.88541100  1.0
  Li  Li6  1  0.57929700  0.42070300  0.11458900  1.0
  Li  Li7  1  0.13047300  0.86952700  0.59186300  1.0
  H  H8  1  0.73331600  0.26668400  0.25000000  1.0
  H  H9  1  0.26668400  0.73331600  0.75000000  1.0
  H  H10  1  0.63571600  0.36428400  0.60909400  1.0
  H  H11  1  0.36428400  0.63571600  0.39090600  1.0
  H  H12  1  0.36428400  0.63571600  0.10909400  1.0
  H  H13  1  0.63571600  0.36428400  0.89090600  1.0
  H  H14  1  0.90417100  0.09582900  0.62009300  1.0
  H  H15  1  0.09582900  0.90417100  0.37990700  1.0
  H  H16  1  0.90417100  0.09582900  0.87990700  1.0
  H  H17  1  0.09582900  0.90417100  0.12009300  1.0
  Rh  Rh18  1  0.23211500  0.76788500  0.25000000  1.0
  Rh  Rh19  1  0.76788500  0.23211500  0.75000000  1.0