# generated using pymatgen
data_Y3Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85240998
_cell_length_b   9.91379415
_cell_length_c   6.44613430
_cell_angle_alpha   90.03602980
_cell_angle_beta   90.10358257
_cell_angle_gamma   120.04947213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th11Os6
_chemical_formula_sum   'Y3 Th11 Os6'
_cell_volume   544.99716610
_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  0.46108518  0.53470973  0.29894884  1.0
  Y  Y1  1  0.07126978  0.53384732  0.30246369  1.0
  Y  Y2  1  0.93052858  0.46592366  0.80166683  1.0
  Th  Th3  1  0.25165842  0.12819915  0.51163104  1.0
  Th  Th4  1  0.53910141  0.07590636  0.79845880  1.0
  Th  Th5  1  0.74656478  0.87285472  0.01365767  1.0
  Th  Th6  1  0.66766556  0.33348070  0.26799492  1.0
  Th  Th7  1  0.12500353  0.87180902  0.01197207  1.0
  Th  Th8  1  0.46095982  0.91967833  0.29842325  1.0
  Th  Th9  1  0.53792522  0.46651612  0.80260769  1.0
  Th  Th10  1  0.87554298  0.12923908  0.51345150  1.0
  Th  Th11  1  0.12365188  0.25240110  0.01388827  1.0
  Th  Th12  1  0.87435380  0.74766553  0.50875323  1.0
  Th  Th13  1  0.33231295  0.66470637  0.76492842  1.0
  Os  Os14  1  0.81326455  0.63040501  0.04688515  1.0
  Os  Os15  1  0.81329518  0.18320306  0.04578643  1.0
  Os  Os16  1  0.63057605  0.81611813  0.54481206  1.0
  Os  Os17  1  0.37241268  0.18768173  0.04156349  1.0
  Os  Os18  1  0.18442311  0.36680206  0.55179642  1.0
  Os  Os19  1  0.18840552  0.81885181  0.54430621  1.0