# generated using pymatgen
data_Lu4ZnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93541914
_cell_length_b   6.71891022
_cell_length_c   8.80394740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ZnHg
_chemical_formula_sum   'Lu8 Zn2 Hg2'
_cell_volume   291.94451365
_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
  Lu  Lu0  1  0.25000000  0.82820105  0.93102812  1.0
  Lu  Lu1  1  0.25000000  0.32820105  0.56897188  1.0
  Lu  Lu2  1  0.75000000  0.16988859  0.08362102  1.0
  Lu  Lu3  1  0.75000000  0.66988859  0.41637898  1.0
  Lu  Lu4  1  0.25000000  0.48581930  0.19514918  1.0
  Lu  Lu5  1  0.25000000  0.98581930  0.30485082  1.0
  Lu  Lu6  1  0.75000000  0.51664493  0.80478336  1.0
  Lu  Lu7  1  0.75000000  0.01664493  0.69521664  1.0
  Zn  Zn8  1  0.75000000  0.73557329  0.09745104  1.0
  Zn  Zn9  1  0.75000000  0.23557329  0.40254896  1.0
  Hg  Hg10  1  0.25000000  0.26387283  0.90008183  1.0
  Hg  Hg11  1  0.25000000  0.76387283  0.59991817  1.0