# generated using pymatgen
data_Hf4Zr6Sn6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84647090
_cell_length_b   8.55791798
_cell_length_c   8.55795897
_cell_angle_alpha   119.99982749
_cell_angle_beta   90.00011296
_cell_angle_gamma   89.99971530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr6Sn6Ge
_chemical_formula_sum   'Hf4 Zr6 Sn6 Ge1'
_cell_volume   370.82029818
_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  0.49999947  0.33331799  0.66664732  1.0
  Hf  Hf1  1  0.49999968  0.66665125  0.33331402  1.0
  Hf  Hf2  1  0.99999977  0.66665170  0.33331267  1.0
  Hf  Hf3  1  0.99999974  0.33332100  0.66665206  1.0
  Zr  Zr4  1  0.75938577  0.25603517  0.00002183  1.0
  Zr  Zr5  1  0.75937299  0.74397643  0.74397562  1.0
  Zr  Zr6  1  0.75938594  0.00001506  0.25603503  1.0
  Zr  Zr7  1  0.24061470  0.74398836  0.00002255  1.0
  Zr  Zr8  1  0.24061532  0.25602789  0.25603313  1.0
  Zr  Zr9  1  0.24062640  0.00001213  0.74398190  1.0
  Sn  Sn10  1  0.74632381  0.60721005  0.00004176  1.0
  Sn  Sn11  1  0.74632689  0.39278918  0.39276687  1.0
  Sn  Sn12  1  0.74633241  0.99998523  0.60716952  1.0
  Sn  Sn13  1  0.25367596  0.39281524  0.00004292  1.0
  Sn  Sn14  1  0.25366580  0.60718179  0.60715820  1.0
  Sn  Sn15  1  0.25367335  0.99998482  0.39278005  1.0
  Ge  Ge16  1  0.49999999  0.00003371  0.00004456  1.0