# generated using pymatgen
data_Tm3Mg3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82327046
_cell_length_b   7.82327079
_cell_length_c   3.79542277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Mg3Hg2Ru
_chemical_formula_sum   'Tm3 Mg3 Hg2 Ru1'
_cell_volume   201.17198607
_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  0.57055726  0.96083341  0.00000000  1.0
  Tm  Tm1  1  0.03916659  0.60972285  0.00000000  1.0
  Tm  Tm2  1  0.39027715  0.42944274  0.00000000  1.0
  Mg  Mg3  1  0.26649344  0.00435920  0.50000000  1.0
  Mg  Mg4  1  0.99564080  0.26213424  0.50000000  1.0
  Mg  Mg5  1  0.73786576  0.73350656  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0