# generated using pymatgen
data_YTm2Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66598113
_cell_length_b   5.66598110
_cell_length_c   13.61377444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.82817082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Si3Os2
_chemical_formula_sum   'Y2 Tm4 Si6 Os4'
_cell_volume   299.02302799
_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
  Y  Y0  1  0.63877635  0.36122365  0.25000000  1.0
  Y  Y1  1  0.36122365  0.63877635  0.75000000  1.0
  Tm  Tm2  1  0.92140492  0.07859508  0.11409103  1.0
  Tm  Tm3  1  0.07859508  0.92140492  0.88590897  1.0
  Tm  Tm4  1  0.07859508  0.92140492  0.61409103  1.0
  Tm  Tm5  1  0.92140492  0.07859508  0.38590897  1.0
  Si  Si6  1  0.32753495  0.67246505  0.25000000  1.0
  Si  Si7  1  0.67246505  0.32753495  0.75000000  1.0
  Si  Si8  1  0.61645434  0.38354566  0.03756495  1.0
  Si  Si9  1  0.38354566  0.61645434  0.96243505  1.0
  Si  Si10  1  0.38354566  0.61645434  0.53756495  1.0
  Si  Si11  1  0.61645434  0.38354566  0.46243505  1.0
  Os  Os12  1  0.78773148  0.21226852  0.58162573  1.0
  Os  Os13  1  0.21226852  0.78773148  0.41837427  1.0
  Os  Os14  1  0.21226852  0.78773148  0.08162573  1.0
  Os  Os15  1  0.78773148  0.21226852  0.91837427  1.0