# generated using pymatgen
data_Lu3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42912696
_cell_length_b   6.42912696
_cell_length_c   10.65015200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.75427371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Tl5
_chemical_formula_sum   'Lu6 Tl10'
_cell_volume   425.69484032
_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
  Lu  Lu0  1  0.60490100  0.60490100  0.25000000  1.0
  Lu  Lu1  1  0.39509900  0.39509900  0.75000000  1.0
  Lu  Lu2  1  0.78903000  0.21097000  0.50000000  1.0
  Lu  Lu3  1  0.78903000  0.21097000  0.00000000  1.0
  Lu  Lu4  1  0.21097000  0.78903000  0.50000000  1.0
  Lu  Lu5  1  0.21097000  0.78903000  0.00000000  1.0
  Tl  Tl6  1  0.99774900  0.99774900  0.25000000  1.0
  Tl  Tl7  1  0.00225100  0.00225100  0.75000000  1.0
  Tl  Tl8  1  0.29601600  0.29601600  0.03853100  1.0
  Tl  Tl9  1  0.70398400  0.70398400  0.96146900  1.0
  Tl  Tl10  1  0.29601600  0.29601600  0.46146900  1.0
  Tl  Tl11  1  0.70398400  0.70398400  0.53853100  1.0
  Tl  Tl12  1  0.05850800  0.51555900  0.25000000  1.0
  Tl  Tl13  1  0.48444100  0.94149200  0.75000000  1.0
  Tl  Tl14  1  0.94149200  0.48444100  0.75000000  1.0
  Tl  Tl15  1  0.51555900  0.05850800  0.25000000  1.0