# generated using pymatgen
data_Tm12Co4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10647838
_cell_length_b   8.10647815
_cell_length_c   8.10647802
_cell_angle_alpha   110.65878189
_cell_angle_beta   110.24921787
_cell_angle_gamma   107.52331130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4HgRh
_chemical_formula_sum   'Tm12 Co4 Hg1 Rh1'
_cell_volume   409.72645427
_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  0.58859133  0.28395985  0.30463148  1.0
  Tm  Tm1  1  0.18559209  0.20990159  0.39549267  1.0
  Tm  Tm2  1  0.18559209  0.79009841  0.97569150  1.0
  Tm  Tm3  1  0.68428111  0.48627670  0.80199559  1.0
  Tm  Tm4  1  0.68428111  0.88228553  0.19800441  1.0
  Tm  Tm5  1  0.97932838  0.28395985  0.69536852  1.0
  Tm  Tm6  1  0.02067162  0.71604015  0.30463148  1.0
  Tm  Tm7  1  0.31571889  0.11771447  0.80199559  1.0
  Tm  Tm8  1  0.31571889  0.51372330  0.19800441  1.0
  Tm  Tm9  1  0.81440791  0.20990159  0.02430850  1.0
  Tm  Tm10  1  0.81440791  0.79009841  0.60450733  1.0
  Tm  Tm11  1  0.41140867  0.71604015  0.69536852  1.0
  Co  Co12  1  0.88767616  0.88767616  1.00000000  1.0
  Co  Co13  1  0.38003072  0.50000000  0.88003072  1.0
  Co  Co14  1  0.61996928  0.50000000  0.11996928  1.0
  Co  Co15  1  0.11232384  0.11232384  0.00000000  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.50000000  1.0