# generated using pymatgen
data_Tm3Cd3InHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85724133
_cell_length_b   7.96049712
_cell_length_c   7.96049737
_cell_angle_alpha   120.00000498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3InHg2
_chemical_formula_sum   'Tm3 Cd3 In1 Hg2'
_cell_volume   211.68389302
_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  0.00000000  0.39714901  0.38504083  1.0
  Tm  Tm1  1  0.00000000  0.98789282  0.60285099  1.0
  Tm  Tm2  1  0.00000000  0.61495917  0.01210718  1.0
  Cd  Cd3  1  0.50000000  0.72475685  0.72905294  1.0
  Cd  Cd4  1  0.50000000  0.00429608  0.27524315  1.0
  Cd  Cd5  1  0.50000000  0.27094706  0.99570392  1.0
  In  In6  1  0.50000000  0.33333300  0.66666700  1.0
  Hg  Hg7  1  0.50000000  0.66666700  0.33333300  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0