# generated using pymatgen
data_Gd2Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45596922
_cell_length_b   5.45597011
_cell_length_c   6.73296051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Tl
_chemical_formula_sum   'Gd4 Tl2'
_cell_volume   173.57236786
_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  0.33333300  0.66666700  0.75151624  1.0
  Gd  Gd1  1  -0.00000000  0.00000000  0.00001334  1.0
  Gd  Gd2  1  -0.00000000  0.00000000  0.49998509  1.0
  Gd  Gd3  1  0.66666700  0.33333300  0.24848596  1.0
  Tl  Tl4  1  0.66666700  0.33333300  0.74978083  1.0
  Tl  Tl5  1  0.33333300  0.66666700  0.25022054  1.0