# generated using pymatgen
data_HfZr7(Be2In)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49256092
_cell_length_b   6.49256143
_cell_length_c   7.89905528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13529078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr7(Be2In)4
_chemical_formula_sum   'Hf1 Zr7 Be8 In4'
_cell_volume   332.97071821
_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  0.16630855  0.16630855  0.50000000  1.0
  Zr  Zr1  1  0.16814042  0.16814042  0.00000000  1.0
  Zr  Zr2  1  0.83245098  0.83245098  0.00000000  1.0
  Zr  Zr3  1  0.66759553  0.33150149  0.50000000  1.0
  Zr  Zr4  1  0.33150149  0.66759553  0.50000000  1.0
  Zr  Zr5  1  0.66751002  0.33255034  0.00000000  1.0
  Zr  Zr6  1  0.33255034  0.66751002  0.00000000  1.0
  Zr  Zr7  1  0.83370538  0.83370538  0.50000000  1.0
  Be  Be8  1  0.38006942  0.38006942  0.25115730  1.0
  Be  Be9  1  0.61863415  0.61863415  0.74956568  1.0
  Be  Be10  1  0.61863415  0.61863415  0.25043432  1.0
  Be  Be11  1  0.88201086  0.11928895  0.74932033  1.0
  Be  Be12  1  0.88201086  0.11928895  0.25067967  1.0
  Be  Be13  1  0.38006942  0.38006942  0.74884270  1.0
  Be  Be14  1  0.11928895  0.88201086  0.25067967  1.0
  Be  Be15  1  0.11928895  0.88201086  0.74932033  1.0
  In  In16  1  0.50009597  0.00002030  0.25047805  1.0
  In  In17  1  0.50009597  0.00002030  0.74952195  1.0
  In  In18  1  0.00002030  0.50009597  0.25047805  1.0
  In  In19  1  0.00002030  0.50009597  0.74952195  1.0