# generated using pymatgen
data_TmLu2Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61233771
_cell_length_b   5.61233654
_cell_length_c   13.46395774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.62287886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2Si3Os2
_chemical_formula_sum   'Tm2 Lu4 Si6 Os4'
_cell_volume   291.26535994
_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  0.64151546  0.35848454  0.25000000  1.0
  Tm  Tm1  1  0.35848454  0.64151546  0.75000000  1.0
  Lu  Lu2  1  0.92273936  0.07726064  0.11467411  1.0
  Lu  Lu3  1  0.07726064  0.92273936  0.88532589  1.0
  Lu  Lu4  1  0.07726064  0.92273936  0.61467411  1.0
  Lu  Lu5  1  0.92273936  0.07726064  0.38532589  1.0
  Si  Si6  1  0.32920077  0.67079923  0.25000000  1.0
  Si  Si7  1  0.67079923  0.32920077  0.75000000  1.0
  Si  Si8  1  0.61475633  0.38524367  0.03781541  1.0
  Si  Si9  1  0.38524367  0.61475633  0.96218459  1.0
  Si  Si10  1  0.38524367  0.61475633  0.53781541  1.0
  Si  Si11  1  0.61475633  0.38524367  0.46218459  1.0
  Os  Os12  1  0.78831119  0.21168881  0.58232735  1.0
  Os  Os13  1  0.21168881  0.78831119  0.41767265  1.0
  Os  Os14  1  0.21168881  0.78831119  0.08232735  1.0
  Os  Os15  1  0.78831119  0.21168881  0.91767265  1.0