# generated using pymatgen
data_LuMgTl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40045134
_cell_length_b   7.40045134
_cell_length_c   4.55741692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgTl
_chemical_formula_sum   'Lu3 Mg3 Tl3'
_cell_volume   216.15525129
_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
  Lu  Lu0  1  0.56872723  -0.00000000  0.00000000  1.0
  Lu  Lu1  1  -0.00000000  0.56872723  -0.00000000  1.0
  Lu  Lu2  1  0.43127277  0.43127277  0.00000000  1.0
  Mg  Mg3  1  0.24341809  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.24341809  0.50000000  1.0
  Mg  Mg5  1  0.75658191  0.75658191  0.50000000  1.0
  Tl  Tl6  1  0.33333300  0.66666700  0.50000000  1.0
  Tl  Tl7  1  0.66666700  0.33333300  0.50000000  1.0
  Tl  Tl8  1  0.00000000  0.00000000  0.00000000  1.0