# generated using pymatgen
data_Tm3Cd3Hg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70948236
_cell_length_b   7.96246742
_cell_length_c   7.96246744
_cell_angle_alpha   120.00000407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3Hg2Au
_chemical_formula_sum   'Tm3 Cd3 Hg2 Au1'
_cell_volume   203.67572070
_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  0.39023720  0.40619749  1.0
  Tm  Tm1  1  0.00000000  0.01596129  0.60976280  1.0
  Tm  Tm2  1  0.00000000  0.59380251  0.98403871  1.0
  Cd  Cd3  1  0.50000000  0.72454804  0.72206843  1.0
  Cd  Cd4  1  0.50000000  0.99752039  0.27545196  1.0
  Cd  Cd5  1  0.50000000  0.27793157  0.00247961  1.0
  Hg  Hg6  1  0.50000000  0.66666700  0.33333300  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.50000000  0.33333300  0.66666700  1.0