# generated using pymatgen
data_Tm3Mg3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49921047
_cell_length_b   7.49921126
_cell_length_c   4.36586239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Mg3SnHg2
_chemical_formula_sum   'Tm3 Mg3 Sn1 Hg2'
_cell_volume   212.63356520
_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  0.41661509  0.98998097  0.00000000  1.0
  Tm  Tm1  1  0.01001903  0.42663312  0.00000000  1.0
  Tm  Tm2  1  0.57336588  0.58338591  0.00000000  1.0
  Mg  Mg3  1  0.75328412  0.99243825  0.49999900  1.0
  Mg  Mg4  1  0.23915413  0.24671588  0.49999900  1.0
  Mg  Mg5  1  0.00756175  0.76084587  0.49999900  1.0
  Sn  Sn6  1  0.66666600  0.33333400  0.49999900  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.33333300  0.66666600  0.49999900  1.0