# generated using pymatgen
data_TbY15(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39806036
_cell_length_b   10.39807117
_cell_length_c   7.14867776
_cell_angle_alpha   90.05754621
_cell_angle_beta   89.94257343
_cell_angle_gamma   119.95053650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY15(In3Os)2
_chemical_formula_sum   'Tb1 Y15 In6 Os2'
_cell_volume   669.69557512
_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  0.46340864  0.53659136  0.48132852  1.0
  Y  Y1  1  0.07160189  0.53579413  0.48052116  1.0
  Y  Y2  1  0.46420487  0.92839711  0.48052116  1.0
  Y  Y3  1  0.53593780  0.46406320  0.98103959  1.0
  Y  Y4  1  0.92776616  0.46390004  0.98063582  1.0
  Y  Y5  1  0.53610096  0.07223484  0.98063582  1.0
  Y  Y6  1  0.82388780  0.17611220  0.27640234  1.0
  Y  Y7  1  0.35240964  0.17650355  0.27679067  1.0
  Y  Y8  1  0.82349645  0.64758936  0.27679167  1.0
  Y  Y9  1  0.17655825  0.82344075  0.77639623  1.0
  Y  Y10  1  0.64798436  0.82381214  0.77629363  1.0
  Y  Y11  1  0.17618886  0.35201664  0.77629363  1.0
  Y  Y12  1  0.33321451  0.66678449  0.09844810  1.0
  Y  Y13  1  0.66653959  0.33346041  0.59834621  1.0
  Y  Y14  1  0.00019606  0.99980294  0.49555915  1.0
  Y  Y15  1  0.00003024  0.99996976  0.99551107  1.0
  In  In16  1  0.16292391  0.83707609  0.23250005  1.0
  In  In17  1  0.67379414  0.83701149  0.23226012  1.0
  In  In18  1  0.16298851  0.32620586  0.23226112  1.0
  In  In19  1  0.83699240  0.16300760  0.73232679  1.0
  In  In20  1  0.32611203  0.16265993  0.73252004  1.0
  In  In21  1  0.83734007  0.67388797  0.73251904  1.0
  Os  Os22  1  0.33368307  0.66631893  0.70903269  1.0
  Os  Os23  1  0.66663982  0.33336218  0.20962439  1.0