# generated using pymatgen
data_HoMgAlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09586749
_cell_length_b   5.09586694
_cell_length_c   4.90158504
_cell_angle_alpha   58.67994243
_cell_angle_beta   58.67995157
_cell_angle_gamma   60.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgAlNi3
_chemical_formula_sum   'Ho1 Mg1 Al1 Ni3'
_cell_volume   88.16535322
_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  0.00507785  0.00507785  0.98476745  1.0
  Mg  Mg1  1  0.25615189  0.25615189  0.23154232  1.0
  Al  Al2  1  0.62040482  0.62040482  0.13878855  1.0
  Ni  Ni3  1  0.62261497  0.12313750  0.63163456  1.0
  Ni  Ni4  1  0.12313750  0.62261497  0.63163456  1.0
  Ni  Ni5  1  0.62261497  0.62261497  0.63163456  1.0