# generated using pymatgen
data_Tm12Co3BiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19478817
_cell_length_b   8.19478847
_cell_length_c   8.19478777
_cell_angle_alpha   110.67851781
_cell_angle_beta   112.09881482
_cell_angle_gamma   105.70418407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co3BiOs2
_chemical_formula_sum   'Tm12 Co3 Bi1 Os2'
_cell_volume   422.20308730
_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
  Tm  Tm0  1  0.27447269  0.18179602  0.45626772  1.0
  Tm  Tm1  1  0.72439682  0.81848994  0.54288676  1.0
  Tm  Tm2  1  0.27560318  0.81848994  0.09409213  1.0
  Tm  Tm3  1  0.72552731  0.18179602  0.90732433  1.0
  Tm  Tm4  1  0.61487434  0.30368791  0.30589775  1.0
  Tm  Tm5  1  0.38512566  0.69102341  0.68881357  1.0
  Tm  Tm6  1  0.99779016  0.30368791  0.68881357  1.0
  Tm  Tm7  1  0.00220984  0.69102341  0.30589775  1.0
  Tm  Tm8  1  0.22072984  0.41642579  0.19569695  1.0
  Tm  Tm9  1  0.78338001  0.58401860  0.80063759  1.0
  Tm  Tm10  1  0.21661999  0.01725758  0.80063759  1.0
  Tm  Tm11  1  0.77927016  0.97496711  0.19569695  1.0
  Co  Co12  1  0.00000000  0.63727169  0.63727169  1.0
  Co  Co13  1  0.39203355  0.89121807  0.49918352  1.0
  Co  Co14  1  0.60796645  0.10714996  0.49918352  1.0
  Bi  Bi15  1  0.50000000  0.49763298  0.99763298  1.0
  Os  Os16  1  1.00000000  0.38437402  0.38437402  1.0
  Os  Os17  1  0.00000000  0.99969064  0.99969064  1.0