# generated using pymatgen
data_YbGd3H10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40366800
_cell_length_b   6.40273010
_cell_length_c   6.40321437
_cell_angle_alpha   131.81557616
_cell_angle_beta   131.40439137
_cell_angle_gamma   70.84914770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGd3H10
_chemical_formula_sum   'Yb1 Gd3 H10'
_cell_volume   143.73853690
_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
  Yb  Yb0  1  0.50811907  0.00804954  0.49996043  1.0
  Gd  Gd1  1  0.23996736  0.24004890  0.00008875  1.0
  Gd  Gd2  1  0.99098710  0.49108402  0.49997782  1.0
  Gd  Gd3  1  0.75846650  0.75849266  0.00005164  1.0
  H  H4  1  0.60016540  0.62080250  0.47357933  1.0
  H  H5  1  0.14730825  0.12667382  0.52648704  1.0
  H  H6  1  0.60011911  0.12661018  0.97933238  1.0
  H  H7  1  0.14726918  0.62078757  0.02058595  1.0
  H  H8  1  0.37380669  0.40360915  0.52523773  1.0
  H  H9  1  0.87837155  0.84870046  0.47483792  1.0
  H  H10  1  0.87835784  0.40349137  0.02965511  1.0
  H  H11  1  0.37389826  0.84855472  0.97024541  1.0
  H  H12  1  0.75390232  0.25388470  0.49998736  1.0
  H  H13  1  0.99926038  0.99920541  0.99997316  1.0