# generated using pymatgen
data_Tm5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52183370
_cell_length_b   8.82768568
_cell_length_c   8.82799059
_cell_angle_alpha   119.99894882
_cell_angle_beta   89.99997563
_cell_angle_gamma   89.99996532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Tl3
_chemical_formula_sum   'Tm10 Tl6'
_cell_volume   440.16314413
_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
  Tm  Tm0  1  0.50000070  0.33333242  0.66666436  1.0
  Tm  Tm1  1  0.49999954  0.66666783  0.33333487  1.0
  Tm  Tm2  1  -0.00000033  0.66666822  0.33333625  1.0
  Tm  Tm3  1  -0.00000036  0.33333210  0.66666505  1.0
  Tm  Tm4  1  0.74999866  0.23590774  -0.00000004  1.0
  Tm  Tm5  1  0.74999924  0.76406675  0.76406974  1.0
  Tm  Tm6  1  0.75000026  0.99999654  0.23592973  1.0
  Tm  Tm7  1  0.24999894  0.76409184  -0.00000004  1.0
  Tm  Tm8  1  0.24999942  0.23593350  0.23593055  1.0
  Tm  Tm9  1  0.25000047  0.00000334  0.76406977  1.0
  Tl  Tl10  1  0.74999996  0.59852346  0.99999933  1.0
  Tl  Tl11  1  0.75000009  0.40147219  0.40147538  1.0
  Tl  Tl12  1  0.74999956  0.99999635  0.59852439  1.0
  Tl  Tl13  1  0.25000007  0.40147637  0.00000062  1.0
  Tl  Tl14  1  0.25000013  0.59852781  0.59852467  1.0
  Tl  Tl15  1  0.24999966  0.00000353  0.40147539  1.0