# generated using pymatgen
data_Gd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53727800
_cell_length_b   7.18022700
_cell_length_c   9.76492800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Pt
_chemical_formula_sum   'Gd12 Pt4'
_cell_volume   458.35732250
_cell_formula_units_Z   4
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  0.32496300  0.67956000  0.06010800  1.0
  Gd  Gd1  1  0.17503700  0.17956000  0.43989200  1.0
  Gd  Gd2  1  0.67503700  0.32044000  0.56010800  1.0
  Gd  Gd3  1  0.82496300  0.82044000  0.93989200  1.0
  Gd  Gd4  1  0.67503700  0.32044000  0.93989200  1.0
  Gd  Gd5  1  0.82496300  0.82044000  0.56010800  1.0
  Gd  Gd6  1  0.32496300  0.67956000  0.43989200  1.0
  Gd  Gd7  1  0.17503700  0.17956000  0.06010800  1.0
  Gd  Gd8  1  0.86481800  0.53014900  0.25000000  1.0
  Gd  Gd9  1  0.63518200  0.03014900  0.25000000  1.0
  Gd  Gd10  1  0.13518200  0.46985100  0.75000000  1.0
  Gd  Gd11  1  0.36481800  0.96985100  0.75000000  1.0
  Pt  Pt12  1  0.05491000  0.88764300  0.25000000  1.0
  Pt  Pt13  1  0.44509000  0.38764300  0.25000000  1.0
  Pt  Pt14  1  0.94509000  0.11235700  0.75000000  1.0
  Pt  Pt15  1  0.55491000  0.61235700  0.75000000  1.0