# generated using pymatgen
data_Lu12Ni4HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02586565
_cell_length_b   8.02586696
_cell_length_c   8.02586508
_cell_angle_alpha   110.98193871
_cell_angle_beta   110.39351192
_cell_angle_gamma   107.06523652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Ni4HgRu
_chemical_formula_sum   'Lu12 Ni4 Hg1 Ru1'
_cell_volume   397.43868656
_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  0.41942182  0.22942440  0.18999843  1.0
  Lu  Lu1  1  0.58057818  0.77057560  0.81000157  1.0
  Lu  Lu2  1  0.03942597  0.22942440  0.81000157  1.0
  Lu  Lu3  1  0.96057403  0.77057560  0.18999843  1.0
  Lu  Lu4  1  0.17952883  0.27761027  0.45713810  1.0
  Lu  Lu5  1  0.82047117  0.72238973  0.54286190  1.0
  Lu  Lu6  1  0.17952883  0.72238973  0.90191856  1.0
  Lu  Lu7  1  0.82047117  0.27761027  0.09808144  1.0
  Lu  Lu8  1  0.32449280  0.62856389  0.30407009  1.0
  Lu  Lu9  1  0.67550720  0.37143611  0.69592991  1.0
  Lu  Lu10  1  0.32449280  0.02042271  0.69592991  1.0
  Lu  Lu11  1  0.67550720  0.97957729  0.30407009  1.0
  Ni  Ni12  1  0.35247879  0.00000000  0.35247879  1.0
  Ni  Ni13  1  0.64752121  0.00000000  0.64752121  1.0
  Ni  Ni14  1  0.11966949  0.61966949  0.50000000  1.0
  Ni  Ni15  1  0.88033051  0.38033051  0.50000000  1.0
  Hg  Hg16  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0