# generated using pymatgen
data_Er3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76270879
_cell_length_b   7.76270879
_cell_length_c   3.56424487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.37523722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(HgPt2)2
_chemical_formula_sum   'Er3 Pa1 Hg2 Pt4'
_cell_volume   214.69378888
_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
  Er  Er0  1  0.32562550  0.17437450  0.50000000  1.0
  Er  Er1  1  0.83225124  0.32853085  0.50000000  1.0
  Er  Er2  1  0.17146915  0.66774876  0.50000000  1.0
  Pa  Pa3  1  0.66749557  0.83250443  0.50000000  1.0
  Hg  Hg4  1  0.00977243  0.00188379  0.00000000  1.0
  Hg  Hg5  1  0.49811621  0.49022757  0.00000000  1.0
  Pt  Pt6  1  0.63307283  0.12126409  0.00000000  1.0
  Pt  Pt7  1  0.12226969  0.37773031  0.00000000  1.0
  Pt  Pt8  1  0.86119248  0.63880752  0.00000000  1.0
  Pt  Pt9  1  0.37873591  0.86692717  0.00000000  1.0