# generated using pymatgen
data_TmTa2(Nb2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77272939
_cell_length_b   5.76776413
_cell_length_c   9.60576251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97154795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTa2(Nb2Sn3)2
_chemical_formula_sum   'Tm1 Ta2 Nb4 Sn6'
_cell_volume   277.06113559
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.99920542  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.75132285  1.0
  Ta  Ta2  1  0.50000000  0.00000000  0.75132285  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.75134031  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.24932441  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24922203  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24922203  1.0
  Sn  Sn7  1  0.66552671  0.33276235  0.50067675  1.0
  Sn  Sn8  1  0.33447329  0.66723765  0.50067675  1.0
  Sn  Sn9  1  0.66616165  0.33308082  0.99978142  1.0
  Sn  Sn10  1  0.33383835  0.66691918  0.99978142  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67484393  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32327982  1.0