# generated using pymatgen
data_Tm12Co4BiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15917766
_cell_length_b   8.15917732
_cell_length_c   8.15917720
_cell_angle_alpha   110.66821126
_cell_angle_beta   111.30644020
_cell_angle_gamma   106.48045265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4BiRu
_chemical_formula_sum   'Tm12 Co4 Bi1 Ru1'
_cell_volume   417.27320065
_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  0.28307434  0.18235263  0.46542797  1.0
  Tm  Tm1  1  0.71692566  0.81764737  0.53457203  1.0
  Tm  Tm2  1  0.28307434  0.81764737  0.10072070  1.0
  Tm  Tm3  1  0.71692566  0.18235263  0.89927930  1.0
  Tm  Tm4  1  0.61739887  0.30930585  0.30809302  1.0
  Tm  Tm5  1  0.38260113  0.69069415  0.69190698  1.0
  Tm  Tm6  1  0.00121284  0.30930585  0.69190698  1.0
  Tm  Tm7  1  0.99878716  0.69069415  0.30809302  1.0
  Tm  Tm8  1  0.21276081  0.41033787  0.19757806  1.0
  Tm  Tm9  1  0.78723919  0.58966213  0.80242194  1.0
  Tm  Tm10  1  0.21276081  0.01518375  0.80242194  1.0
  Tm  Tm11  1  0.78723919  0.98481625  0.19757806  1.0
  Co  Co12  1  1.00000000  0.37917836  0.37917836  1.0
  Co  Co13  1  0.00000000  0.62082164  0.62082164  1.0
  Co  Co14  1  0.39010356  0.89010356  0.50000000  1.0
  Co  Co15  1  0.60989644  0.10989644  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0