# generated using pymatgen
data_TmHf8ZrSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49875751
_cell_length_b   8.49875846
_cell_length_c   5.75705083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11632044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf8ZrSn6
_chemical_formula_sum   'Tm1 Hf8 Zr1 Sn6'
_cell_volume   355.99638628
_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  0.76817487  0.76817487  0.75000000  1.0
  Hf  Hf1  1  0.25402226  0.00148391  0.75000000  1.0
  Hf  Hf2  1  0.00148391  0.25402226  0.75000000  1.0
  Hf  Hf3  1  0.74739050  0.99955442  0.25000000  1.0
  Hf  Hf4  1  0.99955442  0.74739050  0.25000000  1.0
  Hf  Hf5  1  0.66474780  0.33333124  0.00035142  1.0
  Hf  Hf6  1  0.33333124  0.66474780  0.00035142  1.0
  Hf  Hf7  1  0.33333124  0.66474780  0.49964858  1.0
  Hf  Hf8  1  0.66474780  0.33333124  0.49964858  1.0
  Zr  Zr9  1  0.23531670  0.23531670  0.25000000  1.0
  Sn  Sn10  1  0.39171032  0.39171032  0.75000000  1.0
  Sn  Sn11  1  0.60744709  0.00273716  0.75000000  1.0
  Sn  Sn12  1  0.00273716  0.60744709  0.75000000  1.0
  Sn  Sn13  1  0.60711484  0.60711484  0.25000000  1.0
  Sn  Sn14  1  0.39090878  0.99798508  0.25000000  1.0
  Sn  Sn15  1  0.99798508  0.39090878  0.25000000  1.0