# generated using pymatgen
data_Hf(MnSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57036893
_cell_length_b   5.57034916
_cell_length_c   9.10640210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99934044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(MnSn)6
_chemical_formula_sum   'Hf1 Mn6 Sn6'
_cell_volume   244.70718385
_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
  Hf  Hf0  1  0.99997493  0.00013555  -0.00000000  1.0
  Mn  Mn1  1  -0.00000113  0.49998588  0.24594473  1.0
  Mn  Mn2  1  -0.00000113  0.49998588  0.75405527  1.0
  Mn  Mn3  1  0.49998271  0.50000295  0.24596766  1.0
  Mn  Mn4  1  0.49998271  0.50000295  0.75403234  1.0
  Mn  Mn5  1  0.50001892  0.00001808  0.24595071  1.0
  Mn  Mn6  1  0.50001892  0.00001808  0.75404929  1.0
  Sn  Sn7  1  0.33332993  0.66673466  -0.00000000  1.0
  Sn  Sn8  1  0.33333369  0.66663110  0.50000000  1.0
  Sn  Sn9  1  0.00000517  0.99998061  0.32787465  1.0
  Sn  Sn10  1  0.00000517  0.99998061  0.67212535  1.0
  Sn  Sn11  1  0.66663955  0.33342608  -0.00000000  1.0
  Sn  Sn12  1  0.66670955  0.33329957  0.50000000  1.0