# generated using pymatgen
data_Ho2Al3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02247162
_cell_length_b   5.42578877
_cell_length_c   6.56757929
_cell_angle_alpha   100.16427452
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.75761110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3Si2
_chemical_formula_sum   'Ho2 Al3 Si2'
_cell_volume   130.70139805
_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  0.38037645  0.76075289  0.67759438  1.0
  Ho  Ho1  1  0.61962355  0.23924711  0.32240562  1.0
  Al  Al2  1  0.69485813  0.38971526  0.86793207  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.30514187  0.61028474  0.13206793  1.0
  Si  Si5  1  0.90743872  0.81487745  0.35944951  1.0
  Si  Si6  1  0.09256128  0.18512255  0.64055049  1.0