# generated using pymatgen
data_Tb2Dy6In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36578360
_cell_length_b   10.36760908
_cell_length_c   7.09104287
_cell_angle_alpha   90.00314587
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99417564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy6In3Os
_chemical_formula_sum   'Tb4 Dy12 In6 Os2'
_cell_volume   660.00462523
_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
  Tb  Tb0  1  0.53525416  0.07050632  0.51384562  1.0
  Tb  Tb1  1  0.92960011  0.46474031  0.51404935  1.0
  Tb  Tb2  1  0.53514220  0.46474031  0.51404935  1.0
  Tb  Tb3  1  0.46456526  0.92913051  0.01393379  1.0
  Dy  Dy4  1  0.07129983  0.53560551  0.01415902  1.0
  Dy  Dy5  1  0.46430368  0.53560551  0.01415902  1.0
  Dy  Dy6  1  0.17609618  0.35219135  0.71987740  1.0
  Dy  Dy7  1  0.64783291  0.82376491  0.71951508  1.0
  Dy  Dy8  1  0.17593200  0.82376491  0.71951508  1.0
  Dy  Dy9  1  0.82377539  0.64755079  0.21881181  1.0
  Dy  Dy10  1  0.35222969  0.17633213  0.21896130  1.0
  Dy  Dy11  1  0.82410344  0.17633213  0.21896130  1.0
  Dy  Dy12  1  0.66686435  0.33372870  0.89554434  1.0
  Dy  Dy13  1  0.33318410  0.66636920  0.39519134  1.0
  Dy  Dy14  1  0.99999557  0.99999115  0.50233232  1.0
  Dy  Dy15  1  0.00003062  0.00006125  0.00246789  1.0
  In  In16  1  0.83728138  0.67456176  0.76315992  1.0
  In  In17  1  0.32558246  0.16280727  0.76318918  1.0
  In  In18  1  0.83722481  0.16280727  0.76318918  1.0
  In  In19  1  0.16294996  0.32589892  0.26284648  1.0
  In  In20  1  0.67426797  0.83700900  0.26304733  1.0
  In  In21  1  0.16274104  0.83700900  0.26304733  1.0
  Os  Os22  1  0.66661665  0.33323030  0.28490396  1.0
  Os  Os23  1  0.33312924  0.66626049  0.78544161  1.0