# generated using pymatgen
data_MgTl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02179012
_cell_length_b   7.02179190
_cell_length_c   5.20339301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTl3
_chemical_formula_sum   'Mg2 Tl6'
_cell_volume   222.18412878
_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
  Mg  Mg0  1  0.66666800  0.33333400  0.25000000  1.0
  Mg  Mg1  1  0.33333400  0.66666700  0.74999900  1.0
  Tl  Tl2  1  0.17146809  0.34293719  0.25000000  1.0
  Tl  Tl3  1  0.65706381  0.82853191  0.25000000  1.0
  Tl  Tl4  1  0.17146809  0.82853191  0.25000000  1.0
  Tl  Tl5  1  0.82853191  0.17146909  0.74999900  1.0
  Tl  Tl6  1  0.34293819  0.17146909  0.74999900  1.0
  Tl  Tl7  1  0.82853091  0.65706281  0.74999900  1.0