# generated using pymatgen
data_Tm12Ni3BiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22123218
_cell_length_b   8.22123293
_cell_length_c   8.22123207
_cell_angle_alpha   110.15264452
_cell_angle_beta   112.10880271
_cell_angle_gamma   106.20715001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni3BiOs2
_chemical_formula_sum   'Tm12 Ni3 Bi1 Os2'
_cell_volume   426.58305012
_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  0.26987577  0.18038038  0.45025515  1.0
  Tm  Tm1  1  0.72472792  0.82604550  0.55077442  1.0
  Tm  Tm2  1  0.27527208  0.82604550  0.10131659  1.0
  Tm  Tm3  1  0.73012423  0.18038038  0.91050461  1.0
  Tm  Tm4  1  0.63366509  0.31775424  0.31014260  1.0
  Tm  Tm5  1  0.36633491  0.67647752  0.68408916  1.0
  Tm  Tm6  1  0.00761164  0.31775424  0.68408916  1.0
  Tm  Tm7  1  0.99238836  0.67647752  0.31014260  1.0
  Tm  Tm8  1  0.22504503  0.41338342  0.18833940  1.0
  Tm  Tm9  1  0.77964572  0.58482855  0.80518183  1.0
  Tm  Tm10  1  0.22035428  0.02553711  0.80518183  1.0
  Tm  Tm11  1  0.77495497  0.96329337  0.18833940  1.0
  Ni  Ni12  1  1.00000000  0.65506329  0.65506329  1.0
  Ni  Ni13  1  0.38479828  0.88854620  0.50374692  1.0
  Ni  Ni14  1  0.61520172  0.11894864  0.50374692  1.0
  Bi  Bi15  1  0.50000000  0.49865107  0.99865107  1.0
  Os  Os16  1  0.00000000  0.35216981  0.35216981  1.0
  Os  Os17  1  0.00000000  0.99826527  0.99826527  1.0