# generated using pymatgen
data_Hf7Zr3Ga3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57038816
_cell_length_b   8.57324786
_cell_length_c   5.75626323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19538065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr3Ga3Sb5
_chemical_formula_sum   'Hf7 Zr3 Ga3 Sb5'
_cell_volume   365.56006482
_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  0.27861883  0.27794198  0.75000000  1.0
  Hf  Hf1  1  0.73737727  0.73872328  0.25000000  1.0
  Hf  Hf2  1  0.72195318  0.98514519  0.75000000  1.0
  Hf  Hf3  1  0.33706876  0.66543249  0.50346022  1.0
  Hf  Hf4  1  0.66574665  0.33659574  0.50321815  1.0
  Hf  Hf5  1  0.33706876  0.66543249  0.99653978  1.0
  Hf  Hf6  1  0.66574665  0.33659574  0.99678185  1.0
  Zr  Zr7  1  0.00087020  0.26492948  0.25000000  1.0
  Zr  Zr8  1  0.98912591  0.72339508  0.75000000  1.0
  Zr  Zr9  1  0.26495825  0.00236957  0.25000000  1.0
  Ga  Ga10  1  0.00061736  0.00185033  0.51046337  1.0
  Ga  Ga11  1  0.61053781  0.61082193  0.75000000  1.0
  Ga  Ga12  1  0.00061736  0.00185033  0.98953663  1.0
  Sb  Sb13  1  0.38555116  0.99915365  0.75000000  1.0
  Sb  Sb14  1  0.60816019  0.99991990  0.25000000  1.0
  Sb  Sb15  1  0.39843744  0.39851142  0.25000000  1.0
  Sb  Sb16  1  0.99757198  0.38205082  0.75000000  1.0
  Sb  Sb17  1  0.99996921  0.60927858  0.25000000  1.0