# generated using pymatgen
data_Tm3Mg3Hg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41404020
_cell_length_b   7.41403971
_cell_length_c   4.53141561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Mg3Hg2Bi
_chemical_formula_sum   'Tm3 Mg3 Hg2 Bi1'
_cell_volume   215.71203811
_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  0.41075376  0.97788665  0.00000000  1.0
  Tm  Tm1  1  0.02211335  0.43286711  0.00000000  1.0
  Tm  Tm2  1  0.56713189  0.58924724  0.00000000  1.0
  Mg  Mg3  1  0.75391487  0.98243766  0.49999900  1.0
  Mg  Mg4  1  0.22852279  0.24608513  0.49999900  1.0
  Mg  Mg5  1  0.01756234  0.77147721  0.49999900  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.33333300  0.66666600  0.49999900  1.0
  Bi  Bi8  1  0.66666600  0.33333400  0.49999900  1.0