# generated using pymatgen
data_Tm3In4HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11447349
_cell_length_b   8.11447432
_cell_length_c   3.62792872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4HgRu
_chemical_formula_sum   'Tm3 In4 Hg1 Ru1'
_cell_volume   206.87600806
_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  0.28882704  0.25827633  0.50000000  1.0
  Tm  Tm1  1  0.74172367  0.03054971  0.50000000  1.0
  Tm  Tm2  1  0.96945029  0.71117296  0.50000000  1.0
  In  In3  1  0.04261481  0.37752403  0.00000000  1.0
  In  In4  1  0.62247597  0.66509078  0.00000000  1.0
  In  In5  1  0.33490922  0.95738519  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0