# generated using pymatgen
data_TmCdAgHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92152889
_cell_length_b   4.92152956
_cell_length_c   4.92152957
_cell_angle_alpha   60.00000643
_cell_angle_beta   60.00000198
_cell_angle_gamma   60.00000953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCdAgHg
_chemical_formula_sum   'Tm1 Cd1 Ag1 Hg1'
_cell_volume   84.29179388
_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  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd1  1  0.25000000  0.25000000  0.25000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg3  1  0.00000000  0.00000000  0.00000000  1.0