# generated using pymatgen
data_GdH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72175066
_cell_length_b   3.72175011
_cell_length_c   6.70845046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdH3
_chemical_formula_sum   'Gd2 H6'
_cell_volume   80.47246614
_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
  Gd  Gd0  1  0.66666700  0.33333300  0.75000000  1.0
  Gd  Gd1  1  0.33333300  0.66666700  0.25000000  1.0
  H  H2  1  0.33333300  0.66666700  0.90647984  1.0
  H  H3  1  0.66666700  0.33333300  0.40647984  1.0
  H  H4  1  0.00000000  -0.00000000  0.25000000  1.0
  H  H5  1  0.00000000  0.00000000  0.75000000  1.0
  H  H6  1  0.33333300  0.66666700  0.59352016  1.0
  H  H7  1  0.66666700  0.33333300  0.09352016  1.0