# generated using pymatgen
data_Tm5HgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45315055
_cell_length_b   8.45314950
_cell_length_c   8.45315055
_cell_angle_alpha   126.75836705
_cell_angle_beta   126.75836473
_cell_angle_gamma   78.64524916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5HgRu2
_chemical_formula_sum   'Tm10 Hg2 Ru4'
_cell_volume   375.27130201
_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  0.79453612  0.29453612  0.81955559  1.0
  Tm  Tm3  1  0.20546388  0.70546388  0.18044441  1.0
  Tm  Tm4  1  0.47498053  0.97498053  0.18044441  1.0
  Tm  Tm5  1  0.29453612  0.47498053  0.50000000  1.0
  Tm  Tm6  1  0.02501947  0.20546388  0.50000000  1.0
  Tm  Tm7  1  0.52501947  0.02501947  0.81955559  1.0
  Tm  Tm8  1  0.70546388  0.52501947  0.50000000  1.0
  Tm  Tm9  1  0.97498053  0.79453612  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
  Ru  Ru12  1  0.14129510  0.64129510  0.78258920  1.0
  Ru  Ru13  1  0.85870490  0.35870490  0.21741080  1.0
  Ru  Ru14  1  0.64129510  0.85870490  0.50000000  1.0
  Ru  Ru15  1  0.35870490  0.14129510  0.50000000  1.0