# generated using pymatgen
data_Hf15Zr(TaNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73547134
_cell_length_b   8.70319118
_cell_length_c   8.73547170
_cell_angle_alpha   60.12215596
_cell_angle_beta   60.15177635
_cell_angle_gamma   60.12215778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf15Zr(TaNi)4
_chemical_formula_sum   'Hf15 Zr1 Ta4 Ni4'
_cell_volume   471.01329681
_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  0.19197607  0.60242857  0.60316779  1.0
  Hf  Hf1  1  0.60168191  0.19396993  0.60168191  1.0
  Hf  Hf2  1  0.60168191  0.60266725  0.60168191  1.0
  Hf  Hf3  1  0.60316779  0.60242857  0.19197607  1.0
  Hf  Hf4  1  0.44558542  0.44891294  0.05321620  1.0
  Hf  Hf5  1  0.05321620  0.05228543  0.44558542  1.0
  Hf  Hf6  1  0.44558542  0.05228543  0.05321620  1.0
  Hf  Hf7  1  0.05321620  0.44891294  0.44558542  1.0
  Hf  Hf8  1  0.05151520  0.44848480  0.05151520  1.0
  Hf  Hf9  1  0.44729617  0.05270383  0.44729617  1.0
  Hf  Hf10  1  0.81389543  0.81306639  0.18793655  1.0
  Hf  Hf11  1  0.18793655  0.18510263  0.81389543  1.0
  Hf  Hf12  1  0.81389543  0.18510263  0.18793655  1.0
  Hf  Hf13  1  0.18793655  0.81306639  0.81389543  1.0
  Hf  Hf14  1  0.18485964  0.81514036  0.18485964  1.0
  Zr  Zr15  1  0.81589166  0.18410834  0.81589166  1.0
  Ta  Ta16  1  0.49907868  0.83396484  0.83299165  1.0
  Ta  Ta17  1  0.83431984  0.49750048  0.83431984  1.0
  Ta  Ta18  1  0.83431984  0.83385984  0.83431984  1.0
  Ta  Ta19  1  0.83299165  0.83396484  0.49907868  1.0
  Ni  Ni20  1  0.82159917  0.39296107  0.39247968  1.0
  Ni  Ni21  1  0.39293729  0.82003381  0.39293729  1.0
  Ni  Ni22  1  0.39293729  0.39409261  0.39293729  1.0
  Ni  Ni23  1  0.39247968  0.39296107  0.82159917  1.0