# generated using pymatgen
data_Eu2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86289316
_cell_length_b   5.86289368
_cell_length_c   8.39729764
_cell_angle_alpha   75.97742482
_cell_angle_beta   75.97742335
_cell_angle_gamma   58.45532378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2HgPt2
_chemical_formula_sum   'Eu4 Hg2 Pt4'
_cell_volume   236.32028420
_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
  Eu  Eu0  1  0.79990803  0.49642297  0.35106783  1.0
  Eu  Eu1  1  0.50357703  0.20009197  0.14893217  1.0
  Eu  Eu2  1  0.20009197  0.50357703  0.64893217  1.0
  Eu  Eu3  1  0.49642297  0.79990803  0.85106783  1.0
  Hg  Hg4  1  0.17617817  0.82382183  0.25000000  1.0
  Hg  Hg5  1  0.82382183  0.17617817  0.75000000  1.0
  Pt  Pt6  1  0.00330661  0.72141045  0.00417628  1.0
  Pt  Pt7  1  0.27858955  0.99669339  0.49582372  1.0
  Pt  Pt8  1  0.99669339  0.27858955  0.99582372  1.0
  Pt  Pt9  1  0.72141045  0.00330661  0.50417628  1.0