# generated using pymatgen
data_Yb3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69368834
_cell_length_b   7.69368781
_cell_length_c   7.26997198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.45016850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pa(HgPt2)2
_chemical_formula_sum   'Yb6 Pa2 Hg4 Pt8'
_cell_volume   429.55029420
_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
  Yb  Yb0  1  0.65839322  0.65839322  0.00000000  1.0
  Yb  Yb1  1  0.83948210  0.16051790  0.50000000  1.0
  Yb  Yb2  1  0.34160678  0.34160678  0.00000000  1.0
  Yb  Yb3  1  0.16051790  0.83948210  0.50000000  1.0
  Yb  Yb4  1  0.82299915  0.17700085  0.00000000  1.0
  Yb  Yb5  1  0.17700085  0.82299915  0.00000000  1.0
  Pa  Pa6  1  0.32292700  0.32292700  0.50000000  1.0
  Pa  Pa7  1  0.67707300  0.67707300  0.50000000  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.75619416  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.24380584  1.0
  Hg  Hg10  1  0.00000000  0.50000000  0.75619416  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.24380584  1.0
  Pt  Pt12  1  0.86676436  0.86676436  0.75407146  1.0
  Pt  Pt13  1  0.13323564  0.13323564  0.75407146  1.0
  Pt  Pt14  1  0.62966907  0.37033093  0.72179470  1.0
  Pt  Pt15  1  0.62966907  0.37033093  0.27820530  1.0
  Pt  Pt16  1  0.37033093  0.62966907  0.27820530  1.0
  Pt  Pt17  1  0.13323564  0.13323564  0.24592854  1.0
  Pt  Pt18  1  0.86676436  0.86676436  0.24592854  1.0
  Pt  Pt19  1  0.37033093  0.62966907  0.72179470  1.0