# generated using pymatgen
data_Lu5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54740700
_cell_length_b   8.81231200
_cell_length_c   8.83190782
_cell_angle_alpha   119.92663135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Tl3
_chemical_formula_sum   'Lu10 Tl6'
_cell_volume   441.63650755
_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  0.50000000  0.33324700  0.66649500  1.0
  Lu  Lu1  1  0.50000000  0.66675300  0.33350500  1.0
  Lu  Lu2  1  0.00000000  0.66675300  0.33350500  1.0
  Lu  Lu3  1  0.00000000  0.33324700  0.66649500  1.0
  Lu  Lu4  1  0.75000000  0.24766700  0.00000000  1.0
  Lu  Lu5  1  0.75000000  0.75244500  0.75227500  1.0
  Lu  Lu6  1  0.75000000  0.00017000  0.24772500  1.0
  Lu  Lu7  1  0.25000000  0.75233300  0.00000000  1.0
  Lu  Lu8  1  0.25000000  0.24755500  0.24772500  1.0
  Lu  Lu9  1  0.25000000  0.99983000  0.75227500  1.0
  Tl  Tl10  1  0.75000000  0.60773300  0.00000000  1.0
  Tl  Tl11  1  0.75000000  0.39187900  0.39200000  1.0
  Tl  Tl12  1  0.75000000  0.99987800  0.60800000  1.0
  Tl  Tl13  1  0.25000000  0.39226700  0.00000000  1.0
  Tl  Tl14  1  0.25000000  0.60812100  0.60800000  1.0
  Tl  Tl15  1  0.25000000  0.00012200  0.39200000  1.0