# generated using pymatgen
data_TmHf7(NbSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44380530
_cell_length_b   8.44380591
_cell_length_c   5.67753942
_cell_angle_alpha   90.05765588
_cell_angle_beta   90.05765945
_cell_angle_gamma   121.05746497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf7(NbSn3)2
_chemical_formula_sum   'Tm1 Hf7 Nb2 Sn6'
_cell_volume   346.76821223
_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  0.76708993  0.76708993  0.75275633  1.0
  Hf  Hf1  1  0.25283706  0.00251167  0.75473312  1.0
  Hf  Hf2  1  0.00251167  0.25283706  0.75473312  1.0
  Hf  Hf3  1  0.23542399  0.23542399  0.24393226  1.0
  Hf  Hf4  1  0.74809732  0.99924630  0.24620370  1.0
  Hf  Hf5  1  0.99924630  0.74809732  0.24620370  1.0
  Hf  Hf6  1  0.33332778  0.66530116  0.49978014  1.0
  Hf  Hf7  1  0.66530116  0.33332778  0.49978014  1.0
  Nb  Nb8  1  0.66523123  0.33355424  0.00075575  1.0
  Nb  Nb9  1  0.33355424  0.66523123  0.00075575  1.0
  Sn  Sn10  1  0.39447525  0.39447525  0.75333236  1.0
  Sn  Sn11  1  0.60596346  0.00266524  0.75394944  1.0
  Sn  Sn12  1  0.00266524  0.60596346  0.75394944  1.0
  Sn  Sn13  1  0.60297217  0.60297217  0.24566117  1.0
  Sn  Sn14  1  0.39223188  0.99907132  0.24673779  1.0
  Sn  Sn15  1  0.99907132  0.39223188  0.24673779  1.0