# generated using pymatgen
data_Lu5Ag4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53400827
_cell_length_b   3.53400827
_cell_length_c   17.89252091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ag4Hg
_chemical_formula_sum   'Lu5 Ag4 Hg1'
_cell_volume   223.46353030
_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  0.50000000  0.50000000  0.10324534  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.30195630  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.69804370  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.89675466  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.20163875  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.40070669  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.59929331  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.79836125  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0