# generated using pymatgen
data_Tm4CdHgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81519950
_cell_length_b   7.81519950
_cell_length_c   3.65210850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdHgAu4
_chemical_formula_sum   'Tm4 Cd1 Hg1 Au4'
_cell_volume   223.06108460
_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  0.68587568  0.14834830  0.50000000  1.0
  Tm  Tm1  1  0.31412432  0.85165170  0.50000000  1.0
  Tm  Tm2  1  0.14834830  0.31412432  0.50000000  1.0
  Tm  Tm3  1  0.85165170  0.68587568  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14466743  0.61794560  0.00000000  1.0
  Au  Au7  1  0.85533257  0.38205440  0.00000000  1.0
  Au  Au8  1  0.61794560  0.85533257  0.00000000  1.0
  Au  Au9  1  0.38205440  0.14466743  0.00000000  1.0