# generated using pymatgen
data_Eu5Ag2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43052695
_cell_length_b   9.43052686
_cell_length_c   9.43052679
_cell_angle_alpha   127.87450622
_cell_angle_beta   127.87450670
_cell_angle_gamma   76.82841270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Ag2Hg
_chemical_formula_sum   'Eu10 Ag4 Hg2'
_cell_volume   507.41141006
_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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.51760673  0.01760673  0.82937820  1.0
  Eu  Eu3  1  0.18822853  0.68822853  0.17062180  1.0
  Eu  Eu4  1  0.01760673  0.18822853  0.50000000  1.0
  Eu  Eu5  1  0.68822853  0.51760673  0.50000000  1.0
  Eu  Eu6  1  0.48239327  0.98239327  0.17062180  1.0
  Eu  Eu7  1  0.81177147  0.31177147  0.82937820  1.0
  Eu  Eu8  1  0.98239327  0.81177147  0.50000000  1.0
  Eu  Eu9  1  0.31177147  0.48239327  0.50000000  1.0
  Ag  Ag10  1  0.12446797  0.62446797  0.74893494  1.0
  Ag  Ag11  1  0.87553203  0.37553203  0.25106506  1.0
  Ag  Ag12  1  0.62446797  0.87553203  0.50000000  1.0
  Ag  Ag13  1  0.37553203  0.12446797  0.50000000  1.0
  Hg  Hg14  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.00000000  1.0