# generated using pymatgen
data_TmHf5(Zr2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51619720
_cell_length_b   8.53434866
_cell_length_c   5.78545490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.80441870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf5(Zr2Sn3)2
_chemical_formula_sum   'Tm1 Hf5 Zr4 Sn6'
_cell_volume   361.16572053
_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  0.76472605  0.76447329  0.75000000  1.0
  Hf  Hf1  1  0.00230586  0.25397055  0.75000000  1.0
  Hf  Hf2  1  0.66472993  0.33263262  0.00035357  1.0
  Hf  Hf3  1  0.33304675  0.66545008  0.00035671  1.0
  Hf  Hf4  1  0.33304675  0.66545008  0.49964329  1.0
  Hf  Hf5  1  0.66472993  0.33263262  0.49964643  1.0
  Zr  Zr6  1  0.25189487  0.00196779  0.75000000  1.0
  Zr  Zr7  1  0.23990571  0.24082245  0.25000000  1.0
  Zr  Zr8  1  0.74933007  0.99968676  0.25000000  1.0
  Zr  Zr9  1  0.99879291  0.74626295  0.25000000  1.0
  Sn  Sn10  1  0.39219294  0.39291872  0.75000000  1.0
  Sn  Sn11  1  0.60804002  0.00275094  0.75000000  1.0
  Sn  Sn12  1  0.00184118  0.60543574  0.75000000  1.0
  Sn  Sn13  1  0.60558947  0.60553125  0.25000000  1.0
  Sn  Sn14  1  0.39074663  0.99910698  0.25000000  1.0
  Sn  Sn15  1  0.99908195  0.39091018  0.25000000  1.0