# generated using pymatgen
data_Tm4CdHgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66554544
_cell_length_b   7.66554544
_cell_length_c   3.57047030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdHgPt4
_chemical_formula_sum   'Tm4 Cd1 Hg1 Pt4'
_cell_volume   209.80293025
_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  0.67821589  0.15196742  0.50000000  1.0
  Tm  Tm1  1  0.32178411  0.84803258  0.50000000  1.0
  Tm  Tm2  1  0.15196742  0.32178411  0.50000000  1.0
  Tm  Tm3  1  0.84803258  0.67821589  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
  Pt  Pt6  1  0.14625800  0.61919387  0.00000000  1.0
  Pt  Pt7  1  0.85374200  0.38080613  0.00000000  1.0
  Pt  Pt8  1  0.61919387  0.85374200  0.00000000  1.0
  Pt  Pt9  1  0.38080613  0.14625800  0.00000000  1.0