# generated using pymatgen
data_Ho3AlGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78174388
_cell_length_b   6.83837810
_cell_length_c   4.20081516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72642513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3AlGa4Ni
_chemical_formula_sum   'Ho3 Al1 Ga4 Ni1'
_cell_volume   169.18012374
_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  0.59569921  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.99894533  0.59265802  0.00000000  1.0
  Ho  Ho2  1  0.40628730  0.40734198  0.00000000  1.0
  Al  Al3  1  0.22729883  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00272082  0.23719908  0.50000000  1.0
  Ga  Ga5  1  0.76552074  0.76280092  0.50000000  1.0
  Ga  Ga6  1  0.33440052  0.67059384  0.50000000  1.0
  Ga  Ga7  1  0.66380769  0.32940616  0.50000000  1.0
  Ni  Ni8  1  0.00531955  0.00000000  0.00000000  1.0