# generated using pymatgen
data_Tm12Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16479239
_cell_length_b   8.16479538
_cell_length_c   8.16479811
_cell_angle_alpha   110.48329576
_cell_angle_beta   111.12937311
_cell_angle_gamma   106.83354781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co5Bi
_chemical_formula_sum   'Tm12 Co5 Bi1'
_cell_volume   418.32335764
_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  0.28485131  0.18181183  0.46666288  1.0
  Tm  Tm1  1  0.71514806  0.81818798  0.53333591  1.0
  Tm  Tm2  1  0.28485225  0.81818820  0.10303990  1.0
  Tm  Tm3  1  0.71514833  0.18181158  0.89696002  1.0
  Tm  Tm4  1  0.61807120  0.31025489  0.30781551  1.0
  Tm  Tm5  1  0.38193013  0.68974458  0.69218490  1.0
  Tm  Tm6  1  0.00243928  0.31025456  0.69218450  1.0
  Tm  Tm7  1  0.99755990  0.68974496  0.30781439  1.0
  Tm  Tm8  1  0.21092837  0.40981675  0.19888813  1.0
  Tm  Tm9  1  0.78906816  0.59017649  0.80110809  1.0
  Tm  Tm10  1  0.21093208  0.01204018  0.80110801  1.0
  Tm  Tm11  1  0.78907146  0.98796035  0.19888845  1.0
  Co  Co12  1  0.00000080  0.37969312  0.37969321  1.0
  Co  Co13  1  -0.00000084  0.62030957  0.62030931  1.0
  Co  Co14  1  0.38941345  0.88941709  0.50000406  1.0
  Co  Co15  1  0.61058485  0.11058647  0.50000063  1.0
  Co  Co16  1  0.00000022  0.00000230  0.00000217  1.0
  Bi  Bi17  1  0.49999999  0.50000008  -0.00000007  1.0