# generated using pymatgen
data_GdTlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71418507
_cell_length_b   4.71343264
_cell_length_c   7.24693214
_cell_angle_alpha   90.00862436
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00528074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTlZn
_chemical_formula_sum   'Gd2 Tl2 Zn2'
_cell_volume   139.44586510
_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  -0.00000000  0.00000000  0.50000000  1.0
  Gd  Gd1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Tl  Tl2  1  0.33325907  0.66651814  0.25192285  1.0
  Tl  Tl3  1  0.66674093  0.33348186  0.74807715  1.0
  Zn  Zn4  1  0.33341857  0.66683613  0.74897012  1.0
  Zn  Zn5  1  0.66658143  0.33316387  0.25102988  1.0