# generated using pymatgen
data_Tm12Ni4BiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18830086
_cell_length_b   8.18889917
_cell_length_c   8.18829963
_cell_angle_alpha   109.78313002
_cell_angle_beta   111.74551037
_cell_angle_gamma   106.91834492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni4BiOs
_chemical_formula_sum   'Tm12 Ni4 Bi1 Os1'
_cell_volume   421.91937597
_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  0.27858308  0.17744745  0.45605980  1.0
  Tm  Tm1  1  0.72141692  0.82255255  0.54394020  1.0
  Tm  Tm2  1  0.27861336  0.82255255  0.10113564  1.0
  Tm  Tm3  1  0.72138664  0.17744745  0.89886436  1.0
  Tm  Tm4  1  0.62868206  0.31919520  0.30951131  1.0
  Tm  Tm5  1  0.37131794  0.68080480  0.69048869  1.0
  Tm  Tm6  1  0.00968389  0.31919520  0.69051314  1.0
  Tm  Tm7  1  0.99031611  0.68080480  0.30948686  1.0
  Tm  Tm8  1  0.21653121  0.41117611  0.19464690  1.0
  Tm  Tm9  1  0.78346879  0.58882389  0.80535310  1.0
  Tm  Tm10  1  0.21660644  0.02201304  0.80540760  1.0
  Tm  Tm11  1  0.78339356  0.97798696  0.19459240  1.0
  Ni  Ni12  1  0.99994336  0.36079015  0.36084679  1.0
  Ni  Ni13  1  0.00005664  0.63920985  0.63915321  1.0
  Ni  Ni14  1  0.38210088  0.88201314  0.49991225  1.0
  Ni  Ni15  1  0.61789912  0.11798686  0.50008775  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0