# generated using pymatgen
data_Tm4AgHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59441266
_cell_length_b   5.51787198
_cell_length_c   7.16162795
_cell_angle_alpha   87.58999275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AgHgPt2
_chemical_formula_sum   'Tm4 Ag1 Hg1 Pt2'
_cell_volume   181.39657098
_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  0.25000000  0.64187972  0.21130745  1.0
  Tm  Tm1  1  0.75000000  0.35696674  0.78945164  1.0
  Tm  Tm2  1  0.75000000  0.15575108  0.33337568  1.0
  Tm  Tm3  1  0.25000000  0.84471653  0.66505527  1.0
  Ag  Ag4  1  0.25000000  0.15835862  0.03057278  1.0
  Hg  Hg5  1  0.75000000  0.84238255  0.97029813  1.0
  Pt  Pt6  1  0.75000000  0.66537789  0.45328384  1.0
  Pt  Pt7  1  0.25000000  0.33456687  0.54665620  1.0