# generated using pymatgen
data_Hf7Zr3(Sn3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63806476
_cell_length_b   8.63806396
_cell_length_c   5.81274488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr3(Sn3Ge)2
_chemical_formula_sum   'Hf7 Zr3 Sn6 Ge2'
_cell_volume   375.61659238
_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  0.66666700  0.33333300  0.99912065  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.99912065  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.50087935  1.0
  Hf  Hf3  1  0.66666700  0.33333300  0.50087935  1.0
  Hf  Hf4  1  0.73208399  0.73208399  0.75000000  1.0
  Hf  Hf5  1  0.26791601  1.00000000  0.75000000  1.0
  Hf  Hf6  1  0.00000000  0.26791601  0.75000000  1.0
  Zr  Zr7  1  0.26032509  0.26032509  0.25000000  1.0
  Zr  Zr8  1  0.73967491  0.00000000  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73967491  0.25000000  1.0
  Sn  Sn10  1  0.39228695  0.39228695  0.75000000  1.0
  Sn  Sn11  1  0.60771305  0.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60771305  0.75000000  1.0
  Sn  Sn13  1  0.60409644  0.60409644  0.25000000  1.0
  Sn  Sn14  1  0.39590356  1.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39590356  0.25000000  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.98991409  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.51008591  1.0