# generated using pymatgen
data_Ho2Al3Cu3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15796418
_cell_length_b   8.15796389
_cell_length_c   8.15796441
_cell_angle_alpha   139.63847058
_cell_angle_beta   100.08555136
_cell_angle_gamma   93.60675484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3Cu3Si2
_chemical_formula_sum   'Ho4 Al6 Cu6 Si4'
_cell_volume   329.35182527
_cell_formula_units_Z   2
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  0.12699485  0.87424830  0.25274656  1.0
  Ho  Ho1  1  0.87300515  0.12575170  0.74725344  1.0
  Ho  Ho2  1  0.37849826  0.62575170  0.75274656  1.0
  Ho  Ho3  1  0.62150174  0.37424830  0.24725344  1.0
  Al  Al4  1  0.00000000  0.75000000  0.75000000  1.0
  Al  Al5  1  0.00000000  0.25000000  0.25000000  1.0
  Al  Al6  1  0.24944648  0.99944648  0.75000000  1.0
  Al  Al7  1  0.75055352  0.50055352  0.75000000  1.0
  Al  Al8  1  0.75055352  0.00055352  0.25000000  1.0
  Al  Al9  1  0.24944648  0.49944648  0.25000000  1.0
  Cu  Cu10  1  0.26578517  0.12527638  0.14050879  1.0
  Cu  Cu11  1  0.50000000  0.25000000  0.75000000  1.0
  Cu  Cu12  1  0.98476759  0.62527638  0.35949121  1.0
  Cu  Cu13  1  0.01523241  0.37472362  0.64050879  1.0
  Cu  Cu14  1  0.73421483  0.87472362  0.85949121  1.0
  Cu  Cu15  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si16  1  0.76072379  0.61880273  0.14192106  1.0
  Si  Si17  1  0.47688268  0.11880273  0.35807894  1.0
  Si  Si18  1  0.52311732  0.88119727  0.64192106  1.0
  Si  Si19  1  0.23927621  0.38119727  0.85807894  1.0