# generated using pymatgen
data_YbDy(TmOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22547935
_cell_length_b   5.22547850
_cell_length_c   8.90734572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(TmOs4)2
_chemical_formula_sum   'Yb1 Dy1 Tm2 Os8'
_cell_volume   210.63529459
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06338425  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.93921870  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.42955393  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.56558324  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50074915  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00094947  1.0
  Os  Os6  1  0.82926193  0.17073807  0.25158204  1.0
  Os  Os7  1  0.82926193  0.65852386  0.25158204  1.0
  Os  Os8  1  0.34147614  0.17073807  0.25158204  1.0
  Os  Os9  1  0.17146875  0.82853125  0.74860472  1.0
  Os  Os10  1  0.17146875  0.34293750  0.74860472  1.0
  Os  Os11  1  0.65706250  0.82853125  0.74860472  1.0