# generated using pymatgen
data_Lu8AgHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93738010
_cell_length_b   6.82711018
_cell_length_c   8.90798023
_cell_angle_alpha   90.10100581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8AgHg3
_chemical_formula_sum   'Lu8 Ag1 Hg3'
_cell_volume   300.27006905
_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
  Lu  Lu0  1  0.25000000  0.83388605  0.92412133  1.0
  Lu  Lu1  1  0.25000000  0.33178537  0.57200370  1.0
  Lu  Lu2  1  0.75000000  0.17050948  0.08090823  1.0
  Lu  Lu3  1  0.75000000  0.65784518  0.42566179  1.0
  Lu  Lu4  1  0.25000000  0.98465274  0.30694862  1.0
  Lu  Lu5  1  0.25000000  0.48365660  0.19212820  1.0
  Lu  Lu6  1  0.75000000  0.02022144  0.69100264  1.0
  Lu  Lu7  1  0.75000000  0.51505899  0.80648006  1.0
  Ag  Ag8  1  0.75000000  0.23789537  0.40040070  1.0
  Hg  Hg9  1  0.25000000  0.26300006  0.89870036  1.0
  Hg  Hg10  1  0.25000000  0.76261420  0.59989412  1.0
  Hg  Hg11  1  0.75000000  0.73887452  0.10175025  1.0