# generated using pymatgen
data_TbDy4(Th3Os2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79828906
_cell_length_b   9.92463332
_cell_length_c   6.37486796
_cell_angle_alpha   89.82421335
_cell_angle_beta   90.22847759
_cell_angle_gamma   120.36283078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(Th3Os2)3
_chemical_formula_sum   'Tb1 Dy4 Th9 Os6'
_cell_volume   534.88854038
_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  0.45980343  0.53473352  0.30077916  1.0
  Dy  Dy1  1  0.07190372  0.53313914  0.30285511  1.0
  Dy  Dy2  1  0.92870922  0.46299530  0.80068854  1.0
  Dy  Dy3  1  0.25344315  0.12611076  0.50923163  1.0
  Dy  Dy4  1  0.54006241  0.07598438  0.79738030  1.0
  Th  Th5  1  0.74512206  0.87506270  0.01292379  1.0
  Th  Th6  1  0.66708353  0.33308318  0.26465896  1.0
  Th  Th7  1  0.12590453  0.87333800  0.00511778  1.0
  Th  Th8  1  0.46013878  0.92672729  0.30412671  1.0
  Th  Th9  1  0.53442435  0.46065462  0.79924865  1.0
  Th  Th10  1  0.88034452  0.13200147  0.51541576  1.0
  Th  Th11  1  0.12545645  0.25132779  0.01221743  1.0
  Th  Th12  1  0.87497850  0.74642032  0.50816715  1.0
  Th  Th13  1  0.33414292  0.66815317  0.76783152  1.0
  Os  Os14  1  0.81064726  0.62909968  0.04247018  1.0
  Os  Os15  1  0.81713620  0.18421777  0.05155708  1.0
  Os  Os16  1  0.63196985  0.82018125  0.54168847  1.0
  Os  Os17  1  0.37191541  0.18557052  0.04253591  1.0
  Os  Os18  1  0.18351998  0.37360740  0.55826057  1.0
  Os  Os19  1  0.18329271  0.80759374  0.54684428  1.0