# generated using pymatgen
data_TmOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24836366
_cell_length_b   5.24836366
_cell_length_c   8.81149849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99961833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmOs2
_chemical_formula_sum   'Tm4 Os8'
_cell_volume   210.19864545
_cell_formula_units_Z   4
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  0.66667080  0.33332920  0.56577029  1.0
  Tm  Tm1  1  0.33332920  0.66667080  0.43422971  1.0
  Tm  Tm2  1  0.33332920  0.66667080  0.06577029  1.0
  Tm  Tm3  1  0.66667080  0.33332920  0.93422971  1.0
  Os  Os4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Os  Os5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Os  Os6  1  0.17193478  0.34385701  0.75000000  1.0
  Os  Os7  1  0.17191974  0.82808026  0.75000000  1.0
  Os  Os8  1  0.65614299  0.82806522  0.75000000  1.0
  Os  Os9  1  0.82806522  0.65614299  0.25000000  1.0
  Os  Os10  1  0.82808026  0.17191974  0.25000000  1.0
  Os  Os11  1  0.34385701  0.17193478  0.25000000  1.0