# generated using pymatgen
data_YbEu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19890307
_cell_length_b   7.75589657
_cell_length_c   9.84373092
_cell_angle_alpha   89.25179391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu7Hg4
_chemical_formula_sum   'Yb1 Eu7 Hg4'
_cell_volume   396.88659605
_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
  Yb  Yb0  1  0.75000000  0.34855831  0.93423281  1.0
  Eu  Eu1  1  0.25000000  0.02712014  0.81533851  1.0
  Eu  Eu2  1  0.25000000  0.52324907  0.68558771  1.0
  Eu  Eu3  1  0.75000000  0.97528440  0.17833883  1.0
  Eu  Eu4  1  0.75000000  0.47714684  0.32022901  1.0
  Eu  Eu5  1  0.25000000  0.16040993  0.42455994  1.0
  Eu  Eu6  1  0.25000000  0.65217201  0.07036390  1.0
  Eu  Eu7  1  0.75000000  0.84782342  0.57058843  1.0
  Hg  Hg8  1  0.25000000  0.74256132  0.38865303  1.0
  Hg  Hg9  1  0.25000000  0.24289555  0.09930574  1.0
  Hg  Hg10  1  0.75000000  0.25828287  0.62551281  1.0
  Hg  Hg11  1  0.75000000  0.74449814  0.88729029  1.0