# generated using pymatgen
data_YHo15(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58236017
_cell_length_b   9.58235940
_cell_length_c   9.58162047
_cell_angle_alpha   60.00255086
_cell_angle_beta   60.00255351
_cell_angle_gamma   59.98872313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo15(InIr)4
_chemical_formula_sum   'Y1 Ho15 In4 Ir4'
_cell_volume   622.08343395
_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
  Y  Y0  1  0.43981240  0.43981240  0.06018760  1.0
  Ho  Ho1  1  0.65117003  0.65117003  0.04673666  1.0
  Ho  Ho2  1  0.19185009  0.80846650  0.19217734  1.0
  Ho  Ho3  1  0.05875299  0.44053734  0.05925846  1.0
  Ho  Ho4  1  0.19185009  0.80846650  0.80750607  1.0
  Ho  Ho5  1  0.05875299  0.44053734  0.44145121  1.0
  Ho  Ho6  1  0.80846650  0.19185009  0.19217734  1.0
  Ho  Ho7  1  0.65117003  0.65117003  0.65092528  1.0
  Ho  Ho8  1  0.80846650  0.19185009  0.80750607  1.0
  Ho  Ho9  1  0.19219266  0.19219266  0.80780734  1.0
  Ho  Ho10  1  0.04690361  0.65130655  0.65089492  1.0
  Ho  Ho11  1  0.44053734  0.05875299  0.05925846  1.0
  Ho  Ho12  1  0.05980963  0.05980963  0.44019037  1.0
  Ho  Ho13  1  0.65130655  0.04690361  0.65089492  1.0
  Ho  Ho14  1  0.80798490  0.80798490  0.19201510  1.0
  Ho  Ho15  1  0.44053734  0.05875299  0.44145121  1.0
  In  In16  1  0.41673595  0.41673595  0.41723425  1.0
  In  In17  1  0.41673595  0.41673595  0.74929485  1.0
  In  In18  1  0.41681468  0.74969694  0.41674469  1.0
  In  In19  1  0.74969694  0.41681468  0.41674469  1.0
  Ir  Ir20  1  0.42200387  0.85998106  0.85900704  1.0
  Ir  Ir21  1  0.85923446  0.85923446  0.85939680  1.0
  Ir  Ir22  1  0.85998106  0.42200387  0.85900704  1.0
  Ir  Ir23  1  0.85923446  0.85923446  0.42213329  1.0