# generated using pymatgen
data_Tm2ZnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04958278
_cell_length_b   5.04958278
_cell_length_c   5.04958278
_cell_angle_alpha   60.05253748
_cell_angle_beta   60.05253748
_cell_angle_gamma   60.05253748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnHg
_chemical_formula_sum   'Tm2 Zn1 Hg1'
_cell_volume   91.15244511
_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  0.99967802  0.99967802  0.99967802  1.0
  Tm  Tm1  1  0.50032098  0.50032098  0.50032098  1.0
  Zn  Zn2  1  0.75000000  0.75000000  0.75000000  1.0
  Hg  Hg3  1  0.25000300  0.25000300  0.25000300  1.0