# generated using pymatgen
data_Tb10IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43738860
_cell_length_b   7.30166908
_cell_length_c   8.45474155
_cell_angle_alpha   96.69056477
_cell_angle_beta   112.19043303
_cell_angle_gamma   90.00659035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10IrOs3
_chemical_formula_sum   'Tb10 Ir1 Os3'
_cell_volume   365.04299144
_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  0.97393874  0.91376304  0.18108934  1.0
  Tb  Tb1  1  0.79251383  0.58501717  0.81716289  1.0
  Tb  Tb2  1  0.02179065  0.08545022  0.81339070  1.0
  Tb  Tb3  1  0.20536707  0.41570406  0.18079248  1.0
  Tb  Tb4  1  0.64997887  0.81704492  0.43741122  1.0
  Tb  Tb5  1  0.21271501  0.68184919  0.56357055  1.0
  Tb  Tb6  1  0.35121505  0.18193057  0.56545785  1.0
  Tb  Tb7  1  0.79068873  0.31960664  0.43721776  1.0
  Tb  Tb8  1  0.42399748  0.74872419  0.99911944  1.0
  Tb  Tb9  1  0.57573218  0.25023938  0.99976641  1.0
  Ir  Ir10  1  0.39527516  0.07558191  0.22295688  1.0
  Os  Os11  1  0.82559256  0.57522897  0.21884854  1.0
  Os  Os12  1  0.60738860  0.92568001  0.78102228  1.0
  Os  Os13  1  0.17380606  0.42417773  0.78219366  1.0