# generated using pymatgen
data_TbYb(DyOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24225454
_cell_length_b   5.24225326
_cell_length_c   8.94974207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(DyOs4)2
_chemical_formula_sum   'Tb1 Yb1 Dy2 Os8'
_cell_volume   212.99885630
_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  0.66666700  0.33333300  0.93964219  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.06335694  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.42928848  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.56571699  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50077050  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00093536  1.0
  Os  Os6  1  0.82948253  0.17051747  0.25014762  1.0
  Os  Os7  1  0.82948253  0.65896507  0.25014762  1.0
  Os  Os8  1  0.34103493  0.17051747  0.25014762  1.0
  Os  Os9  1  0.17128484  0.82871516  0.74994889  1.0
  Os  Os10  1  0.17128484  0.34256968  0.74994889  1.0
  Os  Os11  1  0.65743032  0.82871516  0.74994889  1.0