# generated using pymatgen
data_Tb8MgHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69669831
_cell_length_b   9.69669827
_cell_length_c   9.68612394
_cell_angle_alpha   60.03606717
_cell_angle_beta   60.03606730
_cell_angle_gamma   60.33083451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8MgHgPt2
_chemical_formula_sum   'Tb16 Mg2 Hg2 Pt4'
_cell_volume   645.94364286
_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
  Tb  Tb0  1  0.35011937  0.35011937  0.34825813  1.0
  Tb  Tb1  1  0.35011937  0.35011937  0.95150412  1.0
  Tb  Tb2  1  0.35328282  0.94516145  0.35077736  1.0
  Tb  Tb3  1  0.94516145  0.35328282  0.35077736  1.0
  Tb  Tb4  1  0.80891199  0.18967124  0.19176969  1.0
  Tb  Tb5  1  0.18967124  0.80891199  0.80964708  1.0
  Tb  Tb6  1  0.18967124  0.80891199  0.19176969  1.0
  Tb  Tb7  1  0.80891199  0.18967124  0.80964708  1.0
  Tb  Tb8  1  0.18918325  0.18918325  0.81081675  1.0
  Tb  Tb9  1  0.80472386  0.80472386  0.19527614  1.0
  Tb  Tb10  1  0.93196459  0.56397588  0.56532306  1.0
  Tb  Tb11  1  0.56397588  0.93196459  0.93873847  1.0
  Tb  Tb12  1  0.56397588  0.93196459  0.56532306  1.0
  Tb  Tb13  1  0.93196459  0.56397588  0.93873847  1.0
  Tb  Tb14  1  0.56304335  0.56304335  0.93695665  1.0
  Tb  Tb15  1  0.93403591  0.93403591  0.56596409  1.0
  Mg  Mg16  1  0.58136975  0.27402041  0.57230392  1.0
  Mg  Mg17  1  0.27402041  0.58136975  0.57230392  1.0
  Hg  Hg18  1  0.58437858  0.58437858  0.59014839  1.0
  Hg  Hg19  1  0.58437858  0.58437858  0.24109146  1.0
  Pt  Pt20  1  0.14217979  0.14217979  0.14420143  1.0
  Pt  Pt21  1  0.14217979  0.14217979  0.57144099  1.0
  Pt  Pt22  1  0.13991300  0.57286231  0.14361385  1.0
  Pt  Pt23  1  0.57286231  0.13991300  0.14361385  1.0