# generated using pymatgen
data_Tb4DyOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45528597
_cell_length_b   8.45528642
_cell_length_c   7.31901409
_cell_angle_alpha   83.15630743
_cell_angle_beta   83.15630796
_cell_angle_gamma   44.38622821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyOs2
_chemical_formula_sum   'Tb8 Dy2 Os4'
_cell_volume   362.96528007
_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  0.20542325  0.97797441  0.58560026  1.0
  Tb  Tb1  1  0.02202559  0.79457675  0.91439974  1.0
  Tb  Tb2  1  0.20797835  0.35877115  0.31727081  1.0
  Tb  Tb3  1  0.64122885  0.79202165  0.18272919  1.0
  Tb  Tb4  1  0.79202165  0.64122885  0.68272919  1.0
  Tb  Tb5  1  0.35877115  0.20797835  0.81727081  1.0
  Tb  Tb6  1  0.97797441  0.20542325  0.08560026  1.0
  Tb  Tb7  1  0.79457675  0.02202559  0.41439974  1.0
  Dy  Dy8  1  0.57532189  0.42467811  0.75000000  1.0
  Dy  Dy9  1  0.42467811  0.57532189  0.25000000  1.0
  Os  Os10  1  0.17527106  0.60555642  0.57659131  1.0
  Os  Os11  1  0.39444358  0.82472894  0.92340869  1.0
  Os  Os12  1  0.82472894  0.39444358  0.42340869  1.0
  Os  Os13  1  0.60555642  0.17527106  0.07659131  1.0