# generated using pymatgen
data_GdSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54847238
_cell_length_b   4.54847238
_cell_length_c   9.16226885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSnPt2
_chemical_formula_sum   'Gd2 Sn2 Pt4'
_cell_volume   164.15902136
_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  0.33333300  0.66666700  0.25000000  1.0
  Gd  Gd1  1  0.66666700  0.33333300  0.75000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  -0.00000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.91201085  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.08798915  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.41201085  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.58798915  1.0