# generated using pymatgen
data_Hf16ReNi4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59744214
_cell_length_b   8.54704564
_cell_length_c   8.54704619
_cell_angle_alpha   59.99999407
_cell_angle_beta   60.19371224
_cell_angle_gamma   60.19371548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16ReNi4Rh3
_chemical_formula_sum   'Hf16 Re1 Ni4 Rh3'
_cell_volume   445.40156549
_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  0.66749762  0.11083413  0.11083413  1.0
  Hf  Hf1  1  0.10553316  0.68440365  0.10503060  1.0
  Hf  Hf2  1  0.10553316  0.10503060  0.68440365  1.0
  Hf  Hf3  1  0.10553316  0.10503060  0.10503060  1.0
  Hf  Hf4  1  0.31666159  0.31425372  0.68454334  1.0
  Hf  Hf5  1  0.69389730  0.67943909  0.31333231  1.0
  Hf  Hf6  1  0.31666159  0.68454334  0.31425372  1.0
  Hf  Hf7  1  0.69389730  0.31333231  0.67943909  1.0
  Hf  Hf8  1  0.69389730  0.31333231  0.31333231  1.0
  Hf  Hf9  1  0.31666159  0.68454334  0.68454334  1.0
  Hf  Hf10  1  0.94697077  0.94984236  0.55159393  1.0
  Hf  Hf11  1  0.55352357  0.55358423  0.94644660  1.0
  Hf  Hf12  1  0.94697077  0.55159393  0.94984236  1.0
  Hf  Hf13  1  0.55352357  0.94644660  0.55358423  1.0
  Hf  Hf14  1  0.55352357  0.94644660  0.94644660  1.0
  Hf  Hf15  1  0.94697077  0.55159393  0.55159393  1.0
  Re  Re16  1  0.00064403  0.33311799  0.33311799  1.0
  Ni  Ni17  1  0.32351966  0.89216011  0.89216011  1.0
  Ni  Ni18  1  0.88850225  0.31761631  0.89694072  1.0
  Ni  Ni19  1  0.88850225  0.89694072  0.31761631  1.0
  Ni  Ni20  1  0.88850225  0.89694072  0.89694072  1.0
  Rh  Rh21  1  0.33102259  0.99565461  0.33666090  1.0
  Rh  Rh22  1  0.33102259  0.33666090  0.99565461  1.0
  Rh  Rh23  1  0.33102259  0.33666090  0.33666090  1.0