# generated using pymatgen
data_Y3Ho2(Th3Ir2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88414056
_cell_length_b   10.00896157
_cell_length_c   6.36762401
_cell_angle_alpha   90.57932871
_cell_angle_beta   89.70932276
_cell_angle_gamma   120.45122894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2(Th3Ir2)3
_chemical_formula_sum   'Y3 Ho2 Th9 Ir6'
_cell_volume   543.02656853
_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  0.92847695  0.46413794  0.80167711  1.0
  Y  Y1  1  0.25598336  0.12869936  0.50341446  1.0
  Y  Y2  1  0.53908035  0.07575858  0.79426364  1.0
  Ho  Ho3  1  0.45941816  0.53597320  0.30320631  1.0
  Ho  Ho4  1  0.07217193  0.53486445  0.30538921  1.0
  Th  Th5  1  0.74350728  0.87464643  0.00914716  1.0
  Th  Th6  1  0.66443443  0.32975230  0.27276835  1.0
  Th  Th7  1  0.12954928  0.87310075  0.00105443  1.0
  Th  Th8  1  0.45657555  0.91786340  0.29878764  1.0
  Th  Th9  1  0.53945311  0.46167892  0.80006097  1.0
  Th  Th10  1  0.87879277  0.13259399  0.51050824  1.0
  Th  Th11  1  0.12674997  0.25453114  0.00984951  1.0
  Th  Th12  1  0.87340202  0.74321486  0.50284472  1.0
  Th  Th13  1  0.33446603  0.66626330  0.77709240  1.0
  Ir  Ir14  1  0.81059215  0.62599920  0.05102374  1.0
  Ir  Ir15  1  0.81664125  0.18868605  0.05239801  1.0
  Ir  Ir16  1  0.62751221  0.81707212  0.54647146  1.0
  Ir  Ir17  1  0.37352320  0.18998334  0.03823048  1.0
  Ir  Ir18  1  0.18427013  0.37746120  0.55333645  1.0
  Ir  Ir19  1  0.18539887  0.80771747  0.55247370  1.0