# generated using pymatgen
data_TbY2Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85782960
_cell_length_b   9.91388781
_cell_length_c   6.43869650
_cell_angle_alpha   89.98430577
_cell_angle_beta   90.13581142
_cell_angle_gamma   120.08175500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2Th11Os6
_chemical_formula_sum   'Tb1 Y2 Th11 Os6'
_cell_volume   544.49520728
_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
  Tb  Tb0  1  0.46083094  0.53497441  0.29977639  1.0
  Y  Y1  1  0.07113071  0.53402125  0.30229117  1.0
  Y  Y2  1  0.93023888  0.46550690  0.80143354  1.0
  Th  Th3  1  0.25167055  0.12809541  0.51139874  1.0
  Th  Th4  1  0.53946241  0.07633015  0.79847000  1.0
  Th  Th5  1  0.74640727  0.87265745  0.01338713  1.0
  Th  Th6  1  0.66723901  0.33358181  0.26868506  1.0
  Th  Th7  1  0.12503946  0.87209118  0.01158107  1.0
  Th  Th8  1  0.46077321  0.91975737  0.29849628  1.0
  Th  Th9  1  0.53805710  0.46635151  0.80249107  1.0
  Th  Th10  1  0.87557440  0.12884033  0.51294998  1.0
  Th  Th11  1  0.12406086  0.25293075  0.01361497  1.0
  Th  Th12  1  0.87454422  0.74765555  0.50879732  1.0
  Th  Th13  1  0.33230514  0.66498848  0.76565440  1.0
  Os  Os14  1  0.81369627  0.63040900  0.04667607  1.0
  Os  Os15  1  0.81328137  0.18297663  0.04609683  1.0
  Os  Os16  1  0.63018765  0.81542639  0.54469999  1.0
  Os  Os17  1  0.37226602  0.18734015  0.04130767  1.0
  Os  Os18  1  0.18489052  0.36735330  0.55167230  1.0
  Os  Os19  1  0.18834600  0.81870998  0.54451602  1.0