# generated using pymatgen
data_Ho2MgAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15498227
_cell_length_b   5.15498216
_cell_length_c   5.15498223
_cell_angle_alpha   59.99954597
_cell_angle_beta   59.99954103
_cell_angle_gamma   59.99954139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgAl
_chemical_formula_sum   'Ho2 Mg1 Al1'
_cell_volume   96.86391454
_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  -0.00000001  0.00000000  -0.00000002  1.0
  Ho  Ho1  1  0.49999929  0.49999928  0.49999929  1.0
  Mg  Mg2  1  0.75000099  0.75000098  0.75000101  1.0
  Al  Al3  1  0.25000073  0.25000073  0.25000072  1.0