# generated using pymatgen
data_GdBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86373566
_cell_length_b   6.86375404
_cell_length_c   5.95413339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99934466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdBi3
_chemical_formula_sum   'Gd2 Bi6'
_cell_volume   242.92618024
_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  0.33333605  0.66666534  0.75000000  1.0
  Gd  Gd1  1  0.66666395  0.33333466  0.25000000  1.0
  Bi  Bi2  1  0.17529280  0.35058777  0.25000000  1.0
  Bi  Bi3  1  0.64941539  0.82470900  0.25000000  1.0
  Bi  Bi4  1  0.17529481  0.82470861  0.25000000  1.0
  Bi  Bi5  1  0.82470720  0.64941223  0.75000000  1.0
  Bi  Bi6  1  0.35058461  0.17529100  0.75000000  1.0
  Bi  Bi7  1  0.82470519  0.17529139  0.75000000  1.0