# generated using pymatgen
data_HoZn(GaNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03584299
_cell_length_b   8.84346345
_cell_length_c   8.84398705
_cell_angle_alpha   119.99803692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn(GaNi)2
_chemical_formula_sum   'Ho3 Zn3 Ga6 Ni6'
_cell_volume   273.36566636
_cell_formula_units_Z   3
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
  Ho  Ho0  1  0.50000000  0.33329661  0.66664529  1.0
  Ho  Ho1  1  0.50000000  0.66665132  0.33335471  1.0
  Ho  Ho2  1  0.00000000  0.99996028  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.70913317  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.29085641  0.29086344  1.0
  Zn  Zn5  1  0.50000000  0.99999197  0.70913656  1.0
  Ga  Ga6  1  0.00000000  0.50940395  1.00000000  1.0
  Ga  Ga7  1  0.00000000  0.49057381  0.49056117  1.0
  Ga  Ga8  1  0.00000000  0.00001264  0.50943883  1.0
  Ga  Ga9  1  0.50000000  0.29089997  1.00000000  1.0
  Ga  Ga10  1  0.50000000  0.70911527  0.70911521  1.0
  Ga  Ga11  1  0.50000000  0.99999905  0.29088479  1.0
  Ni  Ni12  1  0.00000000  0.17694377  0.36785009  1.0
  Ni  Ni13  1  0.00000000  0.19091828  0.82307005  1.0
  Ni  Ni14  1  0.00000000  0.63212424  0.80904689  1.0
  Ni  Ni15  1  0.00000000  0.80909368  0.63214991  1.0
  Ni  Ni16  1  0.00000000  0.36784823  0.17692995  1.0
  Ni  Ni17  1  0.00000000  0.82307635  0.19095311  1.0