# generated using pymatgen
data_Tm12Co4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13844357
_cell_length_b   8.13844347
_cell_length_c   8.13844312
_cell_angle_alpha   111.06099101
_cell_angle_beta   110.43352110
_cell_angle_gamma   106.94886628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4SnRh
_chemical_formula_sum   'Tm12 Co4 Sn1 Rh1'
_cell_volume   414.34324189
_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  0.40894951  0.21217730  0.19677221  1.0
  Tm  Tm1  1  0.59105049  0.78782270  0.80322779  1.0
  Tm  Tm2  1  0.01540608  0.21217730  0.80322779  1.0
  Tm  Tm3  1  0.98459392  0.78782270  0.19677221  1.0
  Tm  Tm4  1  0.18591220  0.28999118  0.47590338  1.0
  Tm  Tm5  1  0.81408780  0.71000882  0.52409662  1.0
  Tm  Tm6  1  0.18591220  0.71000882  0.89592102  1.0
  Tm  Tm7  1  0.81408780  0.28999118  0.10407898  1.0
  Tm  Tm8  1  0.31283292  0.61712560  0.30429068  1.0
  Tm  Tm9  1  0.68716708  0.38287440  0.69570932  1.0
  Tm  Tm10  1  0.31283292  0.00854224  0.69570932  1.0
  Tm  Tm11  1  0.68716708  0.99145776  0.30429068  1.0
  Co  Co12  1  0.38016055  0.00000000  0.38016055  1.0
  Co  Co13  1  0.61983945  1.00000000  0.61983945  1.0
  Co  Co14  1  0.11128642  0.61128642  0.50000000  1.0
  Co  Co15  1  0.88871358  0.38871358  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0