# generated using pymatgen
data_Hf7Zr3(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62020851
_cell_length_b   8.62020904
_cell_length_c   5.83253502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr3(GaSn3)2
_chemical_formula_sum   'Hf7 Zr3 Ga2 Sn6'
_cell_volume   375.33887470
_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  0.26860589  0.26860589  0.25000000  1.0
  Hf  Hf1  1  0.73139411  0.00000000  0.25000000  1.0
  Hf  Hf2  1  1.00000000  0.73139411  0.25000000  1.0
  Hf  Hf3  1  0.66666700  0.33333300  0.00123188  1.0
  Hf  Hf4  1  0.33333300  0.66666700  0.00123188  1.0
  Hf  Hf5  1  0.33333300  0.66666700  0.49876812  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.49876812  1.0
  Zr  Zr7  1  0.73876619  0.73876619  0.75000000  1.0
  Zr  Zr8  1  0.26123381  1.00000000  0.75000000  1.0
  Zr  Zr9  1  0.00000000  0.26123381  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00896886  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.49103114  1.0
  Sn  Sn12  1  0.39142955  0.39142955  0.75000000  1.0
  Sn  Sn13  1  0.60857045  1.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.60857045  0.75000000  1.0
  Sn  Sn15  1  0.61206422  0.61206422  0.25000000  1.0
  Sn  Sn16  1  0.38793578  0.00000000  0.25000000  1.0
  Sn  Sn17  1  1.00000000  0.38793578  0.25000000  1.0