# generated using pymatgen
data_Th5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38326200
_cell_length_b   9.55128076
_cell_length_c   9.55128076
_cell_angle_alpha   120.00000529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Tl3
_chemical_formula_sum   'Th10 Tl6'
_cell_volume   504.30874819
_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
  Th  Th0  1  0.00000000  0.66666700  0.33333300  1.0
  Th  Th1  1  0.00000000  0.33333300  0.66666700  1.0
  Th  Th2  1  0.50000000  0.33333300  0.66666700  1.0
  Th  Th3  1  0.50000000  0.66666700  0.33333300  1.0
  Th  Th4  1  0.75000000  0.75775800  0.75775800  1.0
  Th  Th5  1  0.25000000  0.24224200  0.24224200  1.0
  Th  Th6  1  0.75000000  0.00000000  0.24224200  1.0
  Th  Th7  1  0.25000000  0.00000000  0.75775800  1.0
  Th  Th8  1  0.75000000  0.24224200  0.00000000  1.0
  Th  Th9  1  0.25000000  0.75775800  0.00000000  1.0
  Tl  Tl10  1  0.75000000  0.38977100  0.38977100  1.0
  Tl  Tl11  1  0.25000000  0.61022900  0.61022900  1.0
  Tl  Tl12  1  0.75000000  0.00000000  0.61022900  1.0
  Tl  Tl13  1  0.25000000  0.00000000  0.38977100  1.0
  Tl  Tl14  1  0.75000000  0.61022900  0.00000000  1.0
  Tl  Tl15  1  0.25000000  0.38977100  0.00000000  1.0