# generated using pymatgen
data_GdSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.69821390
_cell_length_b   11.69821390
_cell_length_c   4.67148000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.07761587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSn3
_chemical_formula_sum   'Gd2 Sn6'
_cell_volume   238.67670988
_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  0.76931000  0.23069000  0.00000000  1.0
  Gd  Gd1  1  0.01020500  0.98979500  0.50000000  1.0
  Sn  Sn2  1  0.26430100  0.73569900  0.50000000  1.0
  Sn  Sn3  1  0.63580200  0.36419800  0.50000000  1.0
  Sn  Sn4  1  0.15357600  0.84642400  0.00000000  1.0
  Sn  Sn5  1  0.53374500  0.46625500  0.00000000  1.0
  Sn  Sn6  1  0.39449300  0.60550700  0.50000000  1.0
  Sn  Sn7  1  0.90826900  0.09173100  0.00000000  1.0