# generated using pymatgen
data_Tm3HfZrSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70108994
_cell_length_b   8.70109093
_cell_length_c   6.04595334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3HfZrSn3
_chemical_formula_sum   'Tm6 Hf2 Zr2 Sn6'
_cell_volume   396.40835971
_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  0.75929866  0.75929866  0.75024207  1.0
  Tm  Tm1  1  0.24070134  0.00000000  0.75024207  1.0
  Tm  Tm2  1  1.00000000  0.24070134  0.75024207  1.0
  Tm  Tm3  1  0.24070134  0.24070134  0.24975793  1.0
  Tm  Tm4  1  0.75929866  0.00000000  0.24975793  1.0
  Tm  Tm5  1  0.00000000  0.75929866  0.24975793  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39819659  0.39819659  0.74681756  1.0
  Sn  Sn11  1  0.60180341  0.00000000  0.74681756  1.0
  Sn  Sn12  1  1.00000000  0.60180341  0.74681756  1.0
  Sn  Sn13  1  0.60180341  0.60180341  0.25318244  1.0
  Sn  Sn14  1  0.39819659  0.00000000  0.25318244  1.0
  Sn  Sn15  1  0.00000000  0.39819659  0.25318244  1.0