# generated using pymatgen
data_Tm5HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48923359
_cell_length_b   8.48923356
_cell_length_c   8.48923423
_cell_angle_alpha   127.09736725
_cell_angle_beta   127.09737329
_cell_angle_gamma   78.09189093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5HgRh2
_chemical_formula_sum   'Tm10 Hg2 Rh4'
_cell_volume   377.10197960
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.79685598  0.29685598  0.81939317  1.0
  Tm  Tm3  1  0.20314402  0.70314402  0.18060683  1.0
  Tm  Tm4  1  0.47746180  0.97746180  0.18060683  1.0
  Tm  Tm5  1  0.29685598  0.47746180  0.50000000  1.0
  Tm  Tm6  1  0.02253820  0.20314402  0.50000000  1.0
  Tm  Tm7  1  0.52253820  0.02253820  0.81939317  1.0
  Tm  Tm8  1  0.70314402  0.52253820  0.50000000  1.0
  Tm  Tm9  1  0.97746180  0.79685598  0.50000000  1.0
  Hg  Hg10  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg11  1  0.75000000  0.75000000  0.00000000  1.0
  Rh  Rh12  1  0.14022697  0.64022697  0.78045394  1.0
  Rh  Rh13  1  0.85977303  0.35977303  0.21954606  1.0
  Rh  Rh14  1  0.64022697  0.85977303  0.50000000  1.0
  Rh  Rh15  1  0.35977303  0.14022697  0.50000000  1.0