# generated using pymatgen
data_Ho4Al4GaNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14730409
_cell_length_b   5.14730417
_cell_length_c   12.01260403
_cell_angle_alpha   77.62870815
_cell_angle_beta   77.62870687
_cell_angle_gamma   60.00001313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4GaNi9
_chemical_formula_sum   'Ho4 Al4 Ga1 Ni9'
_cell_volume   267.06294837
_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  0.95221838  0.95221838  0.14334286  1.0
  Ho  Ho1  1  0.04778162  0.04778162  0.85665714  1.0
  Ho  Ho2  1  0.85527038  0.85527038  0.43418887  1.0
  Ho  Ho3  1  0.14472962  0.14472962  0.56581113  1.0
  Al  Al4  1  0.72247220  0.72247220  0.83258339  1.0
  Al  Al5  1  0.27752780  0.27752780  0.16741661  1.0
  Al  Al6  1  0.61041300  0.61041300  0.16876000  1.0
  Al  Al7  1  0.38958700  0.38958700  0.83124000  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38696917  0.38696917  0.33174918  1.0
  Ni  Ni13  1  0.89431447  0.38696917  0.33174918  1.0
  Ni  Ni14  1  0.38696917  0.89431447  0.33174918  1.0
  Ni  Ni15  1  0.61303083  0.61303083  0.66825082  1.0
  Ni  Ni16  1  0.10568553  0.61303083  0.66825082  1.0
  Ni  Ni17  1  0.61303083  0.10568553  0.66825082  1.0