# generated using pymatgen
data_Gd(Sn3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88184421
_cell_length_b   6.88184744
_cell_length_c   6.91137548
_cell_angle_alpha   119.85905992
_cell_angle_beta   119.85863538
_cell_angle_gamma   89.99964582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(Sn3Ru2)2
_chemical_formula_sum   'Gd1 Sn6 Ru4'
_cell_volume   232.43597875
_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  0.99999514  0.00001390  -0.00000147  1.0
  Sn  Sn1  1  0.49999970  0.00001798  1.00000120  1.0
  Sn  Sn2  1  0.46908348  0.46907192  0.58817494  1.0
  Sn  Sn3  1  0.88087372  0.53091165  0.41179566  1.0
  Sn  Sn4  1  0.53091830  0.88089033  0.41181820  1.0
  Sn  Sn5  1  0.11912038  0.11910868  0.58820076  1.0
  Sn  Sn6  1  1.00000191  0.49999237  1.00000183  1.0
  Ru  Ru7  1  0.40415581  0.40415201  0.15541814  1.0
  Ru  Ru8  1  0.75126778  0.75126320  0.15542198  1.0
  Ru  Ru9  1  0.59584829  0.24873556  0.84458694  1.0
  Ru  Ru10  1  0.24873449  0.59584340  0.84458082  1.0