# generated using pymatgen
data_Gd3InNi3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37682741
_cell_length_b   7.37682626
_cell_length_c   3.86987130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08490848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3InNi3Sn2
_chemical_formula_sum   'Gd3 In1 Ni3 Sn2'
_cell_volume   182.21919116
_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  0.41260198  0.41260198  0.50000000  1.0
  Gd  Gd1  1  0.58885928  0.99871901  0.50000000  1.0
  Gd  Gd2  1  0.99871901  0.58885928  0.50000000  1.0
  In  In3  1  0.74597051  0.74597051  0.00000000  1.0
  Ni  Ni4  1  0.00907554  0.00907554  0.50000000  1.0
  Ni  Ni5  1  0.66533597  0.32886275  0.00000000  1.0
  Ni  Ni6  1  0.32886275  0.66533597  0.00000000  1.0
  Sn  Sn7  1  0.25208717  0.99848678  0.00000000  1.0
  Sn  Sn8  1  0.99848678  0.25208717  0.00000000  1.0