# generated using pymatgen
data_SrEu3(AgHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56849026
_cell_length_b   4.87521187
_cell_length_c   8.46771670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03223747
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu3(AgHg)4
_chemical_formula_sum   'Sr1 Eu3 Ag4 Hg4'
_cell_volume   312.44170698
_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
  Sr  Sr0  1  0.00555440  0.24999900  0.78815888  1.0
  Eu  Eu1  1  0.99440399  0.74999900  0.21454458  1.0
  Eu  Eu2  1  0.49388024  0.74999900  0.28713947  1.0
  Eu  Eu3  1  0.50537222  0.24999900  0.71070064  1.0
  Ag  Ag4  1  0.29136724  0.24999900  0.08960916  1.0
  Ag  Ag5  1  0.78799035  0.24999900  0.41058633  1.0
  Ag  Ag6  1  0.21943921  0.74999900  0.58728605  1.0
  Ag  Ag7  1  0.70762745  0.74999900  0.91213158  1.0
  Hg  Hg8  1  0.70075902  0.24999900  0.08399374  1.0
  Hg  Hg9  1  0.20371745  0.24999900  0.41597714  1.0
  Hg  Hg10  1  0.78936132  0.74999900  0.58186340  1.0
  Hg  Hg11  1  0.30053010  0.74999900  0.91801003  1.0