# generated using pymatgen
data_Gd4H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46877060
_cell_length_b   6.46877100
_cell_length_c   6.46877079
_cell_angle_alpha   132.07233162
_cell_angle_beta   132.07233641
_cell_angle_gamma   70.11480994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4H9
_chemical_formula_sum   'Gd4 H9'
_cell_volume   146.21061048
_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
  Gd  Gd0  1  0.75415048  0.75415048  0.00000000  1.0
  Gd  Gd1  1  0.24584952  0.24584952  0.00000000  1.0
  Gd  Gd2  1  0.50000000  0.00000000  0.50000000  1.0
  Gd  Gd3  1  0.00000000  0.50000000  0.50000000  1.0
  H  H4  1  0.13179249  0.13179249  0.51775198  1.0
  H  H5  1  0.61404051  0.61404051  0.48224802  1.0
  H  H6  1  0.13179249  0.61404051  0.00000000  1.0
  H  H7  1  0.61404051  0.13179249  0.00000000  1.0
  H  H8  1  0.86820751  0.86820751  0.48224802  1.0
  H  H9  1  0.38595949  0.38595949  0.51775198  1.0
  H  H10  1  0.86820751  0.38595949  1.00000000  1.0
  H  H11  1  0.38595949  0.86820751  1.00000000  1.0
  H  H12  1  0.00000000  0.00000000  0.00000000  1.0