# generated using pymatgen
data_Ho3Al3Zn2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94781009
_cell_length_b   6.94780890
_cell_length_c   4.11015165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3Zn2Ni
_chemical_formula_sum   'Ho3 Al3 Zn2 Ni1'
_cell_volume   171.82418713
_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
  Ho  Ho0  1  1.00000000  0.59685232  0.50000000  1.0
  Ho  Ho1  1  0.59685232  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.40314768  0.40314768  0.50000000  1.0
  Al  Al3  1  0.22870481  1.00000000  0.00000000  1.0
  Al  Al4  1  0.77129519  0.77129519  0.00000000  1.0
  Al  Al5  1  0.00000000  0.22870481  0.00000000  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0