# generated using pymatgen
data_Gd4In2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79028998
_cell_length_b   7.79018556
_cell_length_c   3.70506296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93248203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4In2PdPt3
_chemical_formula_sum   'Gd4 In2 Pd1 Pt3'
_cell_volume   224.85198066
_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  0.32398563  0.83106051  0.50000000  1.0
  Gd  Gd1  1  0.83238485  0.66759375  0.50000000  1.0
  Gd  Gd2  1  0.17280043  0.32721750  0.50000000  1.0
  Gd  Gd3  1  0.66893354  0.17602709  0.50000000  1.0
  In  In4  1  0.99504996  0.00024261  0.00000000  1.0
  In  In5  1  0.49974857  0.50494676  0.00000000  1.0
  Pd  Pd6  1  0.63217669  0.86777547  0.00000000  1.0
  Pt  Pt7  1  0.37309792  0.12695182  0.00000000  1.0
  Pt  Pt8  1  0.87074517  0.36893060  0.00000000  1.0
  Pt  Pt9  1  0.13107724  0.62925388  0.00000000  1.0