# generated using pymatgen
data_La7Y(HgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92170875
_cell_length_b   10.02951632
_cell_length_c   9.92170987
_cell_angle_alpha   59.63991444
_cell_angle_beta   60.72017617
_cell_angle_gamma   59.63991607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Y(HgRu)2
_chemical_formula_sum   'La14 Y2 Hg4 Ru4'
_cell_volume   697.96608811
_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  0.44095516  0.44095516  0.05904484  1.0
  La  La1  1  0.05904484  0.05904484  0.44095516  1.0
  La  La2  1  0.44095516  0.05904484  0.05904484  1.0
  La  La3  1  0.84562812  0.85310608  0.84562812  1.0
  La  La4  1  0.68634858  0.31365142  0.31365142  1.0
  La  La5  1  0.05904484  0.44095516  0.44095516  1.0
  La  La6  1  0.31365142  0.68634858  0.68634858  1.0
  La  La7  1  0.31365142  0.31365142  0.68634858  1.0
  La  La8  1  0.85310608  0.84562812  0.45563868  1.0
  La  La9  1  0.68634858  0.68634858  0.31365142  1.0
  La  La10  1  0.45563868  0.84562812  0.85310608  1.0
  La  La11  1  0.05288267  0.44711733  0.05288267  1.0
  La  La12  1  0.84562812  0.45563868  0.84562812  1.0
  La  La13  1  0.44711733  0.05288267  0.44711733  1.0
  Y  Y14  1  0.30577123  0.69422877  0.30577123  1.0
  Y  Y15  1  0.69422877  0.30577123  0.69422877  1.0
  Hg  Hg16  1  0.08356343  0.75413069  0.08356343  1.0
  Hg  Hg17  1  0.07874245  0.08356343  0.75413069  1.0
  Hg  Hg18  1  0.75413069  0.08356343  0.07874245  1.0
  Hg  Hg19  1  0.08356343  0.07874245  0.08356343  1.0
  Ru  Ru20  1  0.63266271  0.09079883  0.63266271  1.0
  Ru  Ru21  1  0.63266271  0.64387474  0.63266271  1.0
  Ru  Ru22  1  0.64387474  0.63266271  0.09079883  1.0
  Ru  Ru23  1  0.09079883  0.63266271  0.64387474  1.0