# generated using pymatgen
data_Ho7Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81181433
_cell_length_b   9.81181283
_cell_length_c   9.99547756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Sn23Ir6
_chemical_formula_sum   'Ho7 Sn23 Ir6'
_cell_volume   833.36024319
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.51879100  0.48120900  0.69203788  1.0
  Ho  Ho2  1  0.51879100  0.03758101  0.69203788  1.0
  Ho  Ho3  1  0.96241899  0.48120900  0.69203788  1.0
  Ho  Ho4  1  0.03758101  0.51879100  0.30796212  1.0
  Ho  Ho5  1  0.48120900  0.96241899  0.30796212  1.0
  Ho  Ho6  1  0.48120900  0.51879100  0.30796212  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.17059386  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.87755092  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.12244908  1.0
  Sn  Sn10  1  0.35312137  0.35312137  0.00000000  1.0
  Sn  Sn11  1  1.00000000  0.64687863  0.00000000  1.0
  Sn  Sn12  1  0.64687863  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.64687863  0.64687863  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82940614  1.0
  Sn  Sn15  1  0.44399303  0.22199652  0.45755728  1.0
  Sn  Sn16  1  0.22199652  0.77800348  0.54244272  1.0
  Sn  Sn17  1  0.22199652  0.44399303  0.54244272  1.0
  Sn  Sn18  1  0.55600697  0.77800348  0.54244272  1.0
  Sn  Sn19  1  0.11820578  0.88179422  0.28516570  1.0
  Sn  Sn20  1  0.77800348  0.55600697  0.45755728  1.0
  Sn  Sn21  1  0.77800348  0.22199652  0.45755728  1.0
  Sn  Sn22  1  0.35312137  1.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11820578  0.23641156  0.28516570  1.0
  Sn  Sn24  1  0.76358844  0.88179422  0.28516570  1.0
  Sn  Sn25  1  0.23641156  0.11820578  0.71483430  1.0
  Sn  Sn26  1  0.88179422  0.76358844  0.71483430  1.0
  Sn  Sn27  1  0.88179422  0.11820578  0.71483430  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  0.00000000  0.35312137  0.00000000  1.0
  Ir  Ir30  1  0.16901535  0.83098465  0.80095723  1.0
  Ir  Ir31  1  0.16901535  0.33802971  0.80095723  1.0
  Ir  Ir32  1  0.66197029  0.83098465  0.80095723  1.0
  Ir  Ir33  1  0.33802971  0.16901535  0.19904277  1.0
  Ir  Ir34  1  0.83098465  0.66197029  0.19904277  1.0
  Ir  Ir35  1  0.83098465  0.16901535  0.19904277  1.0