# generated using pymatgen
data_TbDy3(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27510701
_cell_length_b   5.06678513
_cell_length_c   9.06951136
_cell_angle_alpha   73.77974744
_cell_angle_beta   90.73869892
_cell_angle_gamma   118.70200585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(CoOs)4
_chemical_formula_sum   'Tb1 Dy3 Co4 Os4'
_cell_volume   202.03298415
_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  0.88204438  0.75462989  0.37278360  1.0
  Dy  Dy1  1  0.38239159  0.75491113  0.87256934  1.0
  Dy  Dy2  1  0.99269831  0.99524582  0.00220568  1.0
  Dy  Dy3  1  0.49250102  0.99496916  0.50256271  1.0
  Co  Co4  1  0.18774120  0.37503634  0.43766753  1.0
  Co  Co5  1  0.68748489  0.37502525  0.93743439  1.0
  Co  Co6  1  0.93738924  0.37525626  0.18687572  1.0
  Co  Co7  1  0.43756124  0.37480446  0.68795332  1.0
  Os  Os8  1  0.43746486  0.37547079  0.18689792  1.0
  Os  Os9  1  0.93762920  0.37463821  0.68807543  1.0
  Os  Os10  1  0.43746486  0.87509614  0.18689792  1.0
  Os  Os11  1  0.93762920  0.87491556  0.68807543  1.0