# generated using pymatgen
data_GdMgTl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57311235
_cell_length_b   7.56568368
_cell_length_c   4.67298841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96756894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMgTl
_chemical_formula_sum   'Gd3 Mg3 Tl3'
_cell_volume   231.94752781
_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  0.57074509  0.57087283  0.00000000  1.0
  Gd  Gd1  1  0.42925491  0.00012774  0.00000000  1.0
  Gd  Gd2  1  0.00000000  0.42921647  0.00000000  1.0
  Mg  Mg3  1  0.24289084  0.24279027  0.50000000  1.0
  Mg  Mg4  1  0.75710916  0.99989943  0.50000000  1.0
  Mg  Mg5  1  0.99999900  0.75724021  0.50000000  1.0
  Tl  Tl6  1  0.66667892  0.33328594  0.50000000  1.0
  Tl  Tl7  1  0.33332208  0.66660702  0.50000000  1.0
  Tl  Tl8  1  0.99999900  0.99995910  0.00000000  1.0