# generated using pymatgen
data_HoTh6Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97215391
_cell_length_b   9.98629815
_cell_length_c   6.36534549
_cell_angle_alpha   90.17505565
_cell_angle_beta   89.85084685
_cell_angle_gamma   120.11489572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh6Ir2Os
_chemical_formula_sum   'Ho2 Th12 Ir4 Os2'
_cell_volume   548.32718388
_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  0.46129390  0.53895023  0.29904651  1.0
  Ho  Ho1  1  0.07787830  0.53792961  0.30058903  1.0
  Th  Th2  1  0.91978656  0.45963733  0.80550366  1.0
  Th  Th3  1  0.25485089  0.12987848  0.50295468  1.0
  Th  Th4  1  0.54167136  0.08203664  0.79417924  1.0
  Th  Th5  1  0.74724243  0.87336267  0.00618815  1.0
  Th  Th6  1  0.66624478  0.33179638  0.28843809  1.0
  Th  Th7  1  0.12574233  0.86975612  0.00541396  1.0
  Th  Th8  1  0.46019752  0.91687234  0.29268643  1.0
  Th  Th9  1  0.54053759  0.46142571  0.80273528  1.0
  Th  Th10  1  0.87504851  0.13040420  0.50309916  1.0
  Th  Th11  1  0.12618563  0.25717135  0.00651304  1.0
  Th  Th12  1  0.87148709  0.74249663  0.50225984  1.0
  Th  Th13  1  0.33360596  0.66659884  0.77843083  1.0
  Ir  Ir14  1  0.62580782  0.81367146  0.54741185  1.0
  Ir  Ir15  1  0.37247081  0.18763227  0.05120220  1.0
  Ir  Ir16  1  0.18798545  0.37419948  0.55040460  1.0
  Ir  Ir17  1  0.18907264  0.81469631  0.54661007  1.0
  Os  Os18  1  0.81156298  0.62573394  0.05022913  1.0
  Os  Os19  1  0.81132645  0.18575303  0.05010525  1.0