# generated using pymatgen
data_Dy3Tm(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69392143
_cell_length_b   5.69392067
_cell_length_c   9.94784962
_cell_angle_alpha   116.59688010
_cell_angle_beta   116.59687478
_cell_angle_gamma   43.40768464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(Si2Os)2
_chemical_formula_sum   'Dy3 Tm1 Si4 Os2'
_cell_volume   194.20026046
_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
  Dy  Dy0  1  0.00659565  0.00659565  0.17784259  1.0
  Dy  Dy1  1  0.81355640  0.81355640  0.38912152  1.0
  Dy  Dy2  1  0.18584786  0.18584786  0.61126888  1.0
  Tm  Tm3  1  0.99528084  0.99528084  0.82402642  1.0
  Si  Si4  1  0.64441460  0.64441460  0.05883096  1.0
  Si  Si5  1  0.50158176  0.50158176  0.37568252  1.0
  Si  Si6  1  0.49592544  0.49592544  0.62600157  1.0
  Si  Si7  1  0.35652698  0.35652698  0.93936228  1.0
  Os  Os8  1  0.26940938  0.26940938  0.12561168  1.0
  Os  Os9  1  0.73086208  0.73086208  0.87225057  1.0