# generated using pymatgen
data_Eu3Mg2HgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60918867
_cell_length_b   7.46378725
_cell_length_c   4.21204153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64653062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Mg2HgPt3
_chemical_formula_sum   'Eu3 Mg2 Hg1 Pt3'
_cell_volume   205.80431726
_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
  Eu  Eu0  1  0.42089671  0.00000000  0.50000100  1.0
  Eu  Eu1  1  0.99041930  0.40141474  0.50000100  1.0
  Eu  Eu2  1  0.58900556  0.59858626  0.50000100  1.0
  Mg  Mg3  1  0.24412721  0.24184889  0.00000000  1.0
  Mg  Mg4  1  0.00227832  0.75815211  0.00000000  1.0
  Hg  Hg5  1  0.75590947  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.66084194  0.34934902  0.00000000  1.0
  Pt  Pt7  1  0.31149392  0.65065198  0.00000000  1.0
  Pt  Pt8  1  0.02502657  1.00000000  0.50000100  1.0