# generated using pymatgen
data_Tm4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38852445
_cell_length_b   9.38852437
_cell_length_c   9.38852445
_cell_angle_alpha   120.00000372
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4HgRh
_chemical_formula_sum   'Tm16 Hg4 Rh4'
_cell_volume   585.16315631
_cell_formula_units_Z   4
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  0.35173698  0.70347396  0.05521094  1.0
  Tm  Tm1  1  0.93683232  0.49999900  0.06316668  1.0
  Tm  Tm2  1  0.56316668  0.12633436  0.06316668  1.0
  Tm  Tm3  1  0.56316668  0.49999900  0.06316668  1.0
  Tm  Tm4  1  0.18976368  0.00000000  0.18976368  1.0
  Tm  Tm5  1  0.81023632  0.00000000  0.18976368  1.0
  Tm  Tm6  1  0.18976368  0.37952736  0.18976368  1.0
  Tm  Tm7  1  0.56316668  0.49999900  0.43683232  1.0
  Tm  Tm8  1  0.93683232  0.49999900  0.43683332  1.0
  Tm  Tm9  1  0.93683232  0.87366564  0.43683332  1.0
  Tm  Tm10  1  0.35173698  0.29652604  0.64826302  1.0
  Tm  Tm11  1  0.94478906  0.29652604  0.64826302  1.0
  Tm  Tm12  1  0.35173698  0.70347396  0.64826302  1.0
  Tm  Tm13  1  0.81023632  1.00000000  0.81023632  1.0
  Tm  Tm14  1  0.18976368  0.00000000  0.81023632  1.0
  Tm  Tm15  1  0.81023632  0.62047264  0.81023632  1.0
  Hg  Hg16  1  0.58511681  0.17023363  0.41488319  1.0
  Hg  Hg17  1  0.24465156  0.82976637  0.41488319  1.0
  Hg  Hg18  1  0.58511681  0.82976637  0.41488319  1.0
  Hg  Hg19  1  0.58511681  0.17023363  0.75534844  1.0
  Rh  Rh20  1  0.14306294  0.28612488  0.42918781  1.0
  Rh  Rh21  1  0.14306294  0.28612488  0.85693706  1.0
  Rh  Rh22  1  0.14306294  0.71387512  0.85693706  1.0
  Rh  Rh23  1  0.57081219  0.71387512  0.85693706  1.0