# generated using pymatgen
data_Ho3Al3SiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95868334
_cell_length_b   6.95868385
_cell_length_c   4.27236239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3SiAu2
_chemical_formula_sum   'Ho3 Al3 Si1 Au2'
_cell_volume   179.16488914
_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  0.42317289  0.42151782  0.50000000  1.0
  Ho  Ho1  1  0.57848218  0.00165407  0.50000000  1.0
  Ho  Ho2  1  0.99834593  0.57682711  0.50000000  1.0
  Al  Al3  1  0.75254706  0.76047871  0.00000000  1.0
  Al  Al4  1  0.23952129  0.99206835  0.00000000  1.0
  Al  Al5  1  0.00793165  0.24745294  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0