# generated using pymatgen
data_YTm3(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65372521
_cell_length_b   5.65372480
_cell_length_c   9.87662750
_cell_angle_alpha   63.66084200
_cell_angle_beta   63.66084273
_cell_angle_gamma   43.57938143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(Si2Os)2
_chemical_formula_sum   'Y1 Tm3 Si4 Os2'
_cell_volume   191.18046345
_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
  Y  Y0  1  0.81307531  0.81307531  0.10892606  1.0
  Tm  Tm1  1  0.00438905  0.00438905  0.32436286  1.0
  Tm  Tm2  1  0.18501389  0.18501389  0.88712216  1.0
  Tm  Tm3  1  0.99463612  0.99463612  0.67700779  1.0
  Si  Si4  1  0.35787704  0.35787704  0.56029276  1.0
  Si  Si5  1  0.49680844  0.49680844  0.87480798  1.0
  Si  Si6  1  0.64280439  0.64280439  0.44079476  1.0
  Si  Si7  1  0.50476026  0.50476026  0.12462883  1.0
  Os  Os8  1  0.73155551  0.73155551  0.62823062  1.0
  Os  Os9  1  0.26908099  0.26908099  0.37382618  1.0