# generated using pymatgen
data_Ho2AlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06825156
_cell_length_b   5.55605967
_cell_length_c   5.55605903
_cell_angle_alpha   60.95064938
_cell_angle_beta   68.52413688
_cell_angle_gamma   68.52412442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlSi2
_chemical_formula_sum   'Ho2 Al1 Si2'
_cell_volume   99.38951398
_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  0.78959965  0.71040035  0.71040035  1.0
  Ho  Ho1  1  0.21040035  0.28959965  0.28959965  1.0
  Al  Al2  1  0.00000000  -0.00000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.28944907  0.71055093  1.0
  Si  Si4  1  0.50000000  0.71055093  0.28944907  1.0