# generated using pymatgen
data_Hf16Ta3Ni4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66050263
_cell_length_b   8.66050220
_cell_length_c   8.66050313
_cell_angle_alpha   60.50461979
_cell_angle_beta   60.50462000
_cell_angle_gamma   60.50462453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Ta3Ni4Rh
_chemical_formula_sum   'Hf16 Ta3 Ni4 Rh1'
_cell_volume   464.55697596
_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  0.69726344  0.10085479  0.10085479  1.0
  Hf  Hf1  1  0.10085479  0.69726344  0.10085479  1.0
  Hf  Hf2  1  0.10085479  0.10085479  0.69726344  1.0
  Hf  Hf3  1  0.10240338  0.10240338  0.10240338  1.0
  Hf  Hf4  1  0.31443061  0.31443061  0.68379293  1.0
  Hf  Hf5  1  0.68538166  0.68538166  0.31474913  1.0
  Hf  Hf6  1  0.31443061  0.68379293  0.31443061  1.0
  Hf  Hf7  1  0.68538166  0.31474913  0.68538166  1.0
  Hf  Hf8  1  0.68379293  0.31443061  0.31443061  1.0
  Hf  Hf9  1  0.31474913  0.68538166  0.68538166  1.0
  Hf  Hf10  1  0.95196100  0.95196100  0.54747280  1.0
  Hf  Hf11  1  0.55194420  0.55194420  0.94723690  1.0
  Hf  Hf12  1  0.95196100  0.54747280  0.95196100  1.0
  Hf  Hf13  1  0.55194420  0.94723690  0.55194420  1.0
  Hf  Hf14  1  0.54747280  0.95196100  0.95196100  1.0
  Hf  Hf15  1  0.94723690  0.55194420  0.55194420  1.0
  Ta  Ta16  1  0.00040096  0.33296620  0.33296620  1.0
  Ta  Ta17  1  0.33296620  0.00040096  0.33296620  1.0
  Ta  Ta18  1  0.33296620  0.33296620  0.00040096  1.0
  Ni  Ni19  1  0.32537888  0.88972212  0.88972212  1.0
  Ni  Ni20  1  0.88972212  0.32537888  0.88972212  1.0
  Ni  Ni21  1  0.88972212  0.88972212  0.32537888  1.0
  Ni  Ni22  1  0.89181886  0.89181886  0.89181886  1.0
  Rh  Rh23  1  0.33496155  0.33496155  0.33496155  1.0