# generated using pymatgen
data_YTh6Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97035014
_cell_length_b   10.00208627
_cell_length_c   6.38450032
_cell_angle_alpha   90.20132317
_cell_angle_beta   89.85274038
_cell_angle_gamma   120.05671680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh6Ir2Os
_chemical_formula_sum   'Y2 Th12 Ir4 Os2'
_cell_volume   551.07053424
_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
  Y  Y0  1  0.46173743  0.53837862  0.29740097  1.0
  Y  Y1  1  0.07678733  0.53743380  0.29883898  1.0
  Th  Th2  1  0.91903973  0.45902635  0.80492555  1.0
  Th  Th3  1  0.25407415  0.12938752  0.50342686  1.0
  Th  Th4  1  0.54189446  0.08228972  0.79494852  1.0
  Th  Th5  1  0.74726172  0.87336876  0.00559707  1.0
  Th  Th6  1  0.66615698  0.33158778  0.28705298  1.0
  Th  Th7  1  0.12568063  0.86998945  0.00478995  1.0
  Th  Th8  1  0.46097475  0.91833172  0.29388470  1.0
  Th  Th9  1  0.54085181  0.46077971  0.80225865  1.0
  Th  Th10  1  0.87522079  0.12983373  0.50346414  1.0
  Th  Th11  1  0.12524293  0.25554148  0.00553902  1.0
  Th  Th12  1  0.87189544  0.74341563  0.50237532  1.0
  Th  Th13  1  0.33373433  0.66673541  0.77747113  1.0
  Ir  Ir14  1  0.62661933  0.81535791  0.54802755  1.0
  Ir  Ir15  1  0.37261409  0.18783976  0.05166952  1.0
  Ir  Ir16  1  0.18730368  0.37289043  0.55451205  1.0
  Ir  Ir17  1  0.19003005  0.81645014  0.54748718  1.0
  Os  Os18  1  0.81163504  0.62569421  0.04973806  1.0
  Os  Os19  1  0.81124331  0.18566886  0.05059077  1.0