# generated using pymatgen
data_Hf12Al4VRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45564655
_cell_length_b   8.45564582
_cell_length_c   8.45564588
_cell_angle_alpha   59.75481341
_cell_angle_beta   59.75481557
_cell_angle_gamma   59.75482213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Al4VRh7
_chemical_formula_sum   'Hf12 Al4 V1 Rh7'
_cell_volume   425.10942821
_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  0.80696167  0.80696167  0.18347502  1.0
  Hf  Hf1  1  0.19327339  0.19327339  0.80661590  1.0
  Hf  Hf2  1  0.80696167  0.18347502  0.80696167  1.0
  Hf  Hf3  1  0.19327339  0.80661590  0.19327339  1.0
  Hf  Hf4  1  0.18347502  0.80696167  0.80696167  1.0
  Hf  Hf5  1  0.80661590  0.19327339  0.19327339  1.0
  Hf  Hf6  1  0.44526258  0.44526258  0.05366214  1.0
  Hf  Hf7  1  0.05631761  0.05631761  0.44604300  1.0
  Hf  Hf8  1  0.44526258  0.05366214  0.44526258  1.0
  Hf  Hf9  1  0.05631761  0.44604300  0.05631761  1.0
  Hf  Hf10  1  0.05366214  0.44526258  0.44526258  1.0
  Hf  Hf11  1  0.44604300  0.05631761  0.05631761  1.0
  Al  Al12  1  0.13233571  0.62253305  0.62253305  1.0
  Al  Al13  1  0.62253305  0.13233571  0.62253305  1.0
  Al  Al14  1  0.62253305  0.62253305  0.13233571  1.0
  Al  Al15  1  0.62731738  0.62731738  0.62731738  1.0
  V  V16  1  0.83113714  0.83113714  0.83113714  1.0
  Rh  Rh17  1  0.76692770  0.41370680  0.41370680  1.0
  Rh  Rh18  1  0.41370680  0.76692770  0.41370680  1.0
  Rh  Rh19  1  0.41370680  0.41370680  0.76692770  1.0
  Rh  Rh20  1  0.41010141  0.41010141  0.41010141  1.0
  Rh  Rh21  1  0.48319830  0.84153754  0.84153754  1.0
  Rh  Rh22  1  0.84153754  0.48319830  0.84153754  1.0
  Rh  Rh23  1  0.84153754  0.84153754  0.48319830  1.0