# generated using pymatgen
data_Tb(Y2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39282814
_cell_length_b   7.37099814
_cell_length_c   8.46239089
_cell_angle_alpha   96.79643854
_cell_angle_beta   112.19251291
_cell_angle_gamma   89.99999675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Y2Os)2
_chemical_formula_sum   'Tb2 Y8 Os4'
_cell_volume   366.19242210
_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  0.42228052  0.75000000  1.00000000  1.0
  Tb  Tb1  1  0.57771948  0.25000000  0.00000000  1.0
  Y  Y2  1  0.97776287  0.91415619  0.18324603  1.0
  Y  Y3  1  0.79451783  0.58584381  0.81675397  1.0
  Y  Y4  1  0.02223713  0.08584381  0.81675397  1.0
  Y  Y5  1  0.20548217  0.41415619  0.18324603  1.0
  Y  Y6  1  0.64106375  0.81917708  0.43423869  1.0
  Y  Y7  1  0.20682606  0.68082292  0.56576131  1.0
  Y  Y8  1  0.35893625  0.18082292  0.56576131  1.0
  Y  Y9  1  0.79317394  0.31917708  0.43423869  1.0
  Os  Os10  1  0.82331615  0.57850444  0.21970045  1.0
  Os  Os11  1  0.60361570  0.92149556  0.78029955  1.0
  Os  Os12  1  0.17668385  0.42149556  0.78029955  1.0
  Os  Os13  1  0.39638430  0.07850444  0.21970045  1.0