# generated using pymatgen
data_GdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48989306
_cell_length_b   5.61263353
_cell_length_c   7.18284372
_cell_angle_alpha   89.99991800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdPt
_chemical_formula_sum   'Gd4 Pt4'
_cell_volume   181.00855482
_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  0.25000000  0.14009879  0.18228007  1.0
  Gd  Gd1  1  0.75000000  0.85990021  0.81772093  1.0
  Gd  Gd2  1  0.75000000  0.64008665  0.31768648  1.0
  Gd  Gd3  1  0.25000000  0.35991235  0.68231252  1.0
  Pt  Pt4  1  0.25000000  0.65419572  0.04445939  1.0
  Pt  Pt5  1  0.75000000  0.34580428  0.95553861  1.0
  Pt  Pt6  1  0.75000000  0.15421140  0.45554517  1.0
  Pt  Pt7  1  0.25000000  0.84578860  0.54445683  1.0