# generated using pymatgen
data_Ho3Ga(SiIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52862599
_cell_length_b   5.52862722
_cell_length_c   15.29439094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga(SiIr3)2
_chemical_formula_sum   'Ho6 Ga2 Si4 Ir12'
_cell_volume   404.85291093
_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  0.33333300  0.66666700  0.53897157  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.46102843  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.03897157  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.96102843  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.75000000  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.75000000  1.0
  Ir  Ir12  1  0.16806028  0.33612157  0.13276649  1.0
  Ir  Ir13  1  0.83193972  0.66387843  0.86723351  1.0
  Ir  Ir14  1  0.66387843  0.83193972  0.13276649  1.0
  Ir  Ir15  1  0.83193972  0.66387843  0.63276649  1.0
  Ir  Ir16  1  0.33612157  0.16806028  0.86723351  1.0
  Ir  Ir17  1  0.16806028  0.33612157  0.36723351  1.0
  Ir  Ir18  1  0.16806028  0.83193972  0.13276649  1.0
  Ir  Ir19  1  0.33612157  0.16806028  0.63276649  1.0
  Ir  Ir20  1  0.83193972  0.16806028  0.86723351  1.0
  Ir  Ir21  1  0.66387843  0.83193972  0.36723351  1.0
  Ir  Ir22  1  0.83193972  0.16806028  0.63276649  1.0
  Ir  Ir23  1  0.16806028  0.83193972  0.36723351  1.0