# generated using pymatgen
data_TmTa4(NbSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75477671
_cell_length_b   5.75723070
_cell_length_c   9.60063875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01411270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTa4(NbSn3)2
_chemical_formula_sum   'Tm1 Ta4 Nb2 Sn6'
_cell_volume   275.42990509
_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  0.99934623  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75151296  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.75139397  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75139397  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.24911400  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24913189  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24913189  1.0
  Sn  Sn7  1  0.66770389  0.33385245  0.50054368  1.0
  Sn  Sn8  1  0.33229611  0.66614755  0.50054368  1.0
  Sn  Sn9  1  0.66697070  0.33348485  0.99989353  1.0
  Sn  Sn10  1  0.33302930  0.66651515  0.99989353  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67373921  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32435746  1.0