# generated using pymatgen
data_Tm8MgHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51131149
_cell_length_b   9.51131151
_cell_length_c   9.46367019
_cell_angle_alpha   60.16555901
_cell_angle_beta   60.16555893
_cell_angle_gamma   60.42843603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MgHgPt2
_chemical_formula_sum   'Tm16 Mg2 Hg2 Pt4'
_cell_volume   608.83726769
_cell_formula_units_Z   2
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  0.35073010  0.35073010  0.34926982  1.0
  Tm  Tm1  1  0.35073010  0.35073010  0.94927298  1.0
  Tm  Tm2  1  0.35492227  0.94011863  0.35248005  1.0
  Tm  Tm3  1  0.94011863  0.35492227  0.35248005  1.0
  Tm  Tm4  1  0.81040039  0.18925712  0.18962072  1.0
  Tm  Tm5  1  0.18925712  0.81040039  0.81072077  1.0
  Tm  Tm6  1  0.18925712  0.81040039  0.18962072  1.0
  Tm  Tm7  1  0.81040039  0.18925712  0.81072077  1.0
  Tm  Tm8  1  0.18814565  0.18814565  0.81185435  1.0
  Tm  Tm9  1  0.80688089  0.80688089  0.19311911  1.0
  Tm  Tm10  1  0.93228888  0.56429046  0.56468269  1.0
  Tm  Tm11  1  0.56429046  0.93228888  0.93873796  1.0
  Tm  Tm12  1  0.56429046  0.93228888  0.56468269  1.0
  Tm  Tm13  1  0.93228888  0.56429046  0.93873796  1.0
  Tm  Tm14  1  0.56375772  0.56375772  0.93624228  1.0
  Tm  Tm15  1  0.93555951  0.93555951  0.56444049  1.0
  Mg  Mg16  1  0.58026150  0.27228457  0.57372697  1.0
  Mg  Mg17  1  0.27228457  0.58026150  0.57372697  1.0
  Hg  Hg18  1  0.58402265  0.58402265  0.59003452  1.0
  Hg  Hg19  1  0.58402265  0.58402265  0.24192017  1.0
  Pt  Pt20  1  0.14217212  0.14217212  0.14586284  1.0
  Pt  Pt21  1  0.14217212  0.14217212  0.56979492  1.0
  Pt  Pt22  1  0.14007426  0.57167356  0.14412609  1.0
  Pt  Pt23  1  0.57167356  0.14007426  0.14412609  1.0