# generated using pymatgen
data_La8NiHg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98747505
_cell_length_b   9.98747612
_cell_length_c   9.93185840
_cell_angle_alpha   60.18404880
_cell_angle_beta   60.18404528
_cell_angle_gamma   60.68870232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8NiHg2Ru
_chemical_formula_sum   'La16 Ni2 Hg4 Ru2'
_cell_volume   706.07652821
_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
  La  La0  1  0.59536009  0.59536009  0.59999108  1.0
  La  La1  1  0.59536009  0.59536009  0.20928874  1.0
  La  La2  1  0.59694973  0.20290408  0.60007360  1.0
  La  La3  1  0.20290408  0.59694973  0.60007360  1.0
  La  La4  1  0.05814007  0.44377580  0.43851651  1.0
  La  La5  1  0.44377580  0.05814007  0.05956762  1.0
  La  La6  1  0.44377580  0.05814007  0.43851651  1.0
  La  La7  1  0.05814007  0.44377580  0.05956762  1.0
  La  La8  1  0.44613695  0.44613695  0.05386305  1.0
  La  La9  1  0.06018083  0.06018083  0.43981917  1.0
  La  La10  1  0.19196285  0.81411188  0.80401015  1.0
  La  La11  1  0.81411188  0.19196285  0.18991512  1.0
  La  La12  1  0.81411188  0.19196285  0.80401015  1.0
  La  La13  1  0.19196285  0.81411188  0.18991512  1.0
  La  La14  1  0.80907670  0.80907670  0.19092330  1.0
  La  La15  1  0.18909563  0.18909563  0.81090437  1.0
  Ni  Ni16  1  0.38697891  0.38697891  0.39808723  1.0
  Ni  Ni17  1  0.38697891  0.38697891  0.82795495  1.0
  Hg  Hg18  1  0.83133848  0.83133848  0.83256373  1.0
  Hg  Hg19  1  0.83133848  0.83133848  0.50475930  1.0
  Hg  Hg20  1  0.83210986  0.50306194  0.83241410  1.0
  Hg  Hg21  1  0.50306194  0.83210986  0.83241410  1.0
  Ru  Ru22  1  0.38462475  0.83252139  0.39142643  1.0
  Ru  Ru23  1  0.83252139  0.38462475  0.39142643  1.0