# generated using pymatgen
data_TmLuSi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60138104
_cell_length_b   5.60138087
_cell_length_c   9.78559443
_cell_angle_alpha   63.87566546
_cell_angle_beta   63.87566661
_cell_angle_gamma   43.86011458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuSi2Os
_chemical_formula_sum   'Tm2 Lu2 Si4 Os2'
_cell_volume   187.24588946
_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
  Tm  Tm0  1  0.81436506  0.81436506  0.11127477  1.0
  Tm  Tm1  1  0.18563494  0.18563494  0.88872523  1.0
  Lu  Lu2  1  0.00442773  0.00442773  0.32383475  1.0
  Lu  Lu3  1  0.99557227  0.99557227  0.67616525  1.0
  Si  Si4  1  0.64072655  0.64072655  0.44041956  1.0
  Si  Si5  1  0.35927345  0.35927345  0.55958044  1.0
  Si  Si6  1  0.50585619  0.50585619  0.12402231  1.0
  Si  Si7  1  0.49414381  0.49414381  0.87597769  1.0
  Os  Os8  1  0.73190936  0.73190936  0.62804611  1.0
  Os  Os9  1  0.26809064  0.26809064  0.37195389  1.0