# generated using pymatgen
data_HoGa2CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03093710
_cell_length_b   8.75016136
_cell_length_c   8.74898397
_cell_angle_alpha   120.00445016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa2CuNi2
_chemical_formula_sum   'Ho3 Ga6 Cu3 Ni6'
_cell_volume   267.23347490
_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  0.33330914  0.66669297  1.0
  Ho  Ho1  1  0.50000000  0.66661717  0.33330703  1.0
  Ho  Ho2  1  0.00000000  0.00006186  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.51798365  1.00000000  1.0
  Ga  Ga4  1  0.00000000  0.48197917  0.48208308  1.0
  Ga  Ga5  1  0.00000000  0.99989610  0.51791692  1.0
  Ga  Ga6  1  0.50000000  0.27955098  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.72040261  0.72042074  1.0
  Ga  Ga8  1  0.50000000  0.99998088  0.27957926  1.0
  Cu  Cu9  1  0.50000000  0.70870769  1.00000000  1.0
  Cu  Cu10  1  0.50000000  0.29119569  0.29131250  1.0
  Cu  Cu11  1  0.50000000  0.99988219  0.70868750  1.0
  Ni  Ni12  1  0.00000000  0.17385716  0.37334157  1.0
  Ni  Ni13  1  0.00000000  0.19942319  0.82610542  1.0
  Ni  Ni14  1  0.00000000  0.62698288  0.80074960  1.0
  Ni  Ni15  1  0.00000000  0.80051759  0.62665843  1.0
  Ni  Ni16  1  0.00000000  0.37331777  0.17389458  1.0
  Ni  Ni17  1  0.00000000  0.82623428  0.19925040  1.0