# generated using pymatgen
data_GdTlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81019470
_cell_length_b   7.81011831
_cell_length_c   3.85929399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99967847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTlPd
_chemical_formula_sum   'Gd3 Tl3 Pd3'
_cell_volume   203.87284106
_cell_formula_units_Z   3
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  0.59639003  1.00001095  0.50000000  1.0
  Gd  Gd1  1  0.40360997  0.40362092  0.50000000  1.0
  Gd  Gd2  1  0.00000000  0.59639529  0.50000000  1.0
  Tl  Tl3  1  0.26439475  0.00002744  0.00000000  1.0
  Tl  Tl4  1  0.73560525  0.73563269  0.00000000  1.0
  Tl  Tl5  1  0.00000000  0.26436169  0.00000000  1.0
  Pd  Pd6  1  0.33331455  0.66665791  0.00000000  1.0
  Pd  Pd7  1  0.66668545  0.33334336  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99994974  0.50000000  1.0