# generated using pymatgen
data_Tb12In2CuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50820347
_cell_length_b   8.50820432
_cell_length_c   8.50820355
_cell_angle_alpha   113.24477132
_cell_angle_beta   110.64276539
_cell_angle_gamma   104.64326055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12In2CuOs3
_chemical_formula_sum   'Tb12 In2 Cu1 Os3'
_cell_volume   471.36048899
_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  0.43791519  0.23937596  0.19852951  1.0
  Tb  Tb1  1  0.55866546  0.76129765  0.79735159  1.0
  Tb  Tb2  1  0.04084645  0.23937596  0.80146077  1.0
  Tb  Tb3  1  0.96394407  0.76129765  0.20263219  1.0
  Tb  Tb4  1  0.18792982  0.28675913  0.46542804  1.0
  Tb  Tb5  1  0.82132785  0.72251077  0.53455240  1.0
  Tb  Tb6  1  0.18795837  0.72251077  0.90118292  1.0
  Tb  Tb7  1  0.82133009  0.28675913  0.09882931  1.0
  Tb  Tb8  1  0.32717716  0.64208616  0.31490900  1.0
  Tb  Tb9  1  0.66276845  0.34926892  0.68650047  1.0
  Tb  Tb10  1  0.32720646  0.01225908  0.68505162  1.0
  Tb  Tb11  1  0.66277575  0.97629203  0.31351729  1.0
  In  In12  1  0.50247116  0.50247320  0.00000204  1.0
  In  In13  1  0.99843066  0.99842479  0.99999413  1.0
  Cu  Cu14  1  0.87688094  0.37695671  0.50007577  1.0
  Os  Os15  1  0.33380217  0.00372009  0.33007277  1.0
  Os  Os16  1  0.67364631  0.00372009  0.66991792  1.0
  Os  Os17  1  0.11492265  0.61491391  0.49999126  1.0