# generated using pymatgen
data_HoAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02155655
_cell_length_b   4.02294686
_cell_length_c   5.96336704
_cell_angle_alpha   70.28723280
_cell_angle_beta   70.29432729
_cell_angle_gamma   89.99999247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl2CuSi
_chemical_formula_sum   'Ho1 Al2 Cu1 Si1'
_cell_volume   84.79836726
_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  0.99495790  0.99495790  0.01008519  1.0
  Al  Al1  1  0.74455837  0.24455837  0.51088427  1.0
  Al  Al2  1  0.24463159  0.74463159  0.51073583  1.0
  Cu  Cu3  1  0.61573515  0.61573515  0.76852970  1.0
  Si  Si4  1  0.40011700  0.40011700  0.19976601  1.0