# generated using pymatgen
data_YbLu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82639143
_cell_length_b   4.97016864
_cell_length_c   8.97541037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00544432
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu7Hg4
_chemical_formula_sum   'Yb1 Lu7 Hg4'
_cell_volume   304.52056315
_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  0.83073712  0.25000000  0.92396194  1.0
  Lu  Lu1  1  0.16780660  0.74999900  0.07469719  1.0
  Lu  Lu2  1  0.48231367  0.25000000  0.19583389  1.0
  Lu  Lu3  1  0.98408140  0.25000000  0.30844720  1.0
  Lu  Lu4  1  0.66782378  0.74999900  0.42445174  1.0
  Lu  Lu5  1  0.33217392  0.25000000  0.57605264  1.0
  Lu  Lu6  1  0.01669404  0.74999900  0.69156744  1.0
  Lu  Lu7  1  0.51583780  0.74999900  0.80528042  1.0
  Hg  Hg8  1  0.73614307  0.74999900  0.10169662  1.0
  Hg  Hg9  1  0.23639457  0.74999900  0.39932883  1.0
  Hg  Hg10  1  0.76133390  0.25000000  0.59839968  1.0
  Hg  Hg11  1  0.26865813  0.25000000  0.90028241  1.0