# generated using pymatgen
data_Tm3In3Ag2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65577601
_cell_length_b   7.65577653
_cell_length_c   4.04814639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Ag2Hg
_chemical_formula_sum   'Tm3 In3 Ag2 Hg1'
_cell_volume   205.47799402
_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  0.40912762  0.40465221  0.50000000  1.0
  Tm  Tm1  1  0.59534779  0.00447441  0.50000000  1.0
  Tm  Tm2  1  0.99552559  0.59087238  0.50000000  1.0
  In  In3  1  0.74757671  0.73892161  0.00000000  1.0
  In  In4  1  0.26107839  0.00865510  0.00000000  1.0
  In  In5  1  0.99134490  0.25242329  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.00000000  1.0