# generated using pymatgen
data_LaMgTl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83539498
_cell_length_b   7.83539440
_cell_length_c   4.83548275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgTl
_chemical_formula_sum   'La3 Mg3 Tl3'
_cell_volume   257.09417364
_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
  La  La0  1  0.57602318  0.57602318  -0.00000000  1.0
  La  La1  1  0.42397682  0.00000000  0.00000000  1.0
  La  La2  1  -0.00000000  0.42397682  0.00000000  1.0
  Mg  Mg3  1  -0.00000000  0.75601096  0.50000000  1.0
  Mg  Mg4  1  0.24398904  0.24398904  0.50000000  1.0
  Mg  Mg5  1  0.75601096  0.00000000  0.50000000  1.0
  Tl  Tl6  1  0.33333300  0.66666700  0.50000000  1.0
  Tl  Tl7  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl8  1  0.66666700  0.33333300  0.50000000  1.0