# generated using pymatgen
data_Tm8Si12HgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08297138
_cell_length_b   8.08297189
_cell_length_c   8.07131723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Si12HgPt3
_chemical_formula_sum   'Tm8 Si12 Hg1 Pt3'
_cell_volume   456.68546007
_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  0.50533366  0.01066733  0.25565445  1.0
  Tm  Tm1  1  0.50185380  0.00370861  0.74600911  1.0
  Tm  Tm2  1  0.98933267  0.49466634  0.25565445  1.0
  Tm  Tm3  1  0.99629139  0.49814620  0.74600911  1.0
  Tm  Tm4  1  0.50533366  0.49466634  0.25565445  1.0
  Tm  Tm5  1  0.50185380  0.49814620  0.74600911  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.24955538  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.74447044  1.0
  Si  Si8  1  0.15862615  0.31725129  0.99029714  1.0
  Si  Si9  1  0.83232821  0.66465842  0.00495476  1.0
  Si  Si10  1  0.68274871  0.84137385  0.99029714  1.0
  Si  Si11  1  0.83485764  0.66971529  0.50283591  1.0
  Si  Si12  1  0.33534158  0.16767179  0.00495476  1.0
  Si  Si13  1  0.16606045  0.33212090  0.49623132  1.0
  Si  Si14  1  0.15862615  0.84137385  0.99029714  1.0
  Si  Si15  1  0.33028471  0.16514236  0.50283591  1.0
  Si  Si16  1  0.83232821  0.16767179  0.00495476  1.0
  Si  Si17  1  0.66787910  0.83393955  0.49623132  1.0
  Si  Si18  1  0.83485764  0.16514236  0.50283591  1.0
  Si  Si19  1  0.16606045  0.83393955  0.49623132  1.0
  Hg  Hg20  1  0.33333300  0.66666700  0.01803603  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99684333  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50302264  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50012308  1.0