# generated using pymatgen
data_Tm12Co4BiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17332510
_cell_length_b   8.17332417
_cell_length_c   8.17332393
_cell_angle_alpha   110.44814768
_cell_angle_beta   111.14026801
_cell_angle_gamma   106.85724019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4BiRh
_chemical_formula_sum   'Tm12 Co4 Bi1 Rh1'
_cell_volume   419.64599552
_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  0.28786946  0.18311400  0.47098346  1.0
  Tm  Tm1  1  0.71213054  0.81688600  0.52901654  1.0
  Tm  Tm2  1  0.28786946  0.81688600  0.10475445  1.0
  Tm  Tm3  1  0.71213054  0.18311400  0.89524555  1.0
  Tm  Tm4  1  0.61736631  0.31041689  0.30694943  1.0
  Tm  Tm5  1  0.38263369  0.68958311  0.69305057  1.0
  Tm  Tm6  1  0.00346746  0.31041689  0.69305057  1.0
  Tm  Tm7  1  0.99653254  0.68958311  0.30694943  1.0
  Tm  Tm8  1  0.20911833  0.40814633  0.19902900  1.0
  Tm  Tm9  1  0.79088167  0.59185367  0.80097100  1.0
  Tm  Tm10  1  0.20911833  0.01008933  0.80097100  1.0
  Tm  Tm11  1  0.79088167  0.98991067  0.19902900  1.0
  Co  Co12  1  0.00000000  0.38079258  0.38079258  1.0
  Co  Co13  1  1.00000000  0.61920742  0.61920742  1.0
  Co  Co14  1  0.38970526  0.88970526  0.50000000  1.0
  Co  Co15  1  0.61029474  0.11029474  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0