# generated using pymatgen
data_Ho2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31683482
_cell_length_b   5.31683482
_cell_length_c   5.31683482
_cell_angle_alpha   134.04553611
_cell_angle_beta   119.70928203
_cell_angle_gamma   78.99881883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlNi2
_chemical_formula_sum   'Ho2 Al1 Ni2'
_cell_volume   90.94383510
_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  0.70275750  0.20275750  0.50000000  1.0
  Ho  Ho1  1  0.29724250  0.79724250  0.50000000  1.0
  Al  Al2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.26695159  0.50000000  0.76695159  1.0
  Ni  Ni4  1  0.73304841  0.50000000  0.23304841  1.0