# generated using pymatgen
data_LaY7(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64837106
_cell_length_b   9.64837114
_cell_length_c   9.62794942
_cell_angle_alpha   60.07066276
_cell_angle_beta   60.07066247
_cell_angle_gamma   60.17772918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY7(HgRh)2
_chemical_formula_sum   'La2 Y14 Hg4 Rh4'
_cell_volume   635.28854280
_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  0.59908609  0.59908609  0.60285706  1.0
  La  La1  1  0.59908599  0.59908599  0.19897121  1.0
  Y  Y2  1  0.60472285  0.18607023  0.60460211  1.0
  Y  Y3  1  0.18607023  0.60472285  0.60460211  1.0
  Y  Y4  1  0.06262831  0.43930307  0.43831977  1.0
  Y  Y5  1  0.43930548  0.06262332  0.05975037  1.0
  Y  Y6  1  0.43930307  0.06262831  0.43831977  1.0
  Y  Y7  1  0.06262332  0.43930548  0.05975037  1.0
  Y  Y8  1  0.43757379  0.43757379  0.06242835  1.0
  Y  Y9  1  0.06075521  0.06075521  0.43924311  1.0
  Y  Y10  1  0.18669792  0.81521657  0.81309308  1.0
  Y  Y11  1  0.81521709  0.18669794  0.18499847  1.0
  Y  Y12  1  0.81521657  0.18669792  0.81309308  1.0
  Y  Y13  1  0.18669794  0.81521709  0.18499847  1.0
  Y  Y14  1  0.81607015  0.81607015  0.18392941  1.0
  Y  Y15  1  0.18991141  0.18991141  0.81009697  1.0
  Hg  Hg16  1  0.83786603  0.83786603  0.83111741  1.0
  Hg  Hg17  1  0.83787190  0.83787190  0.49313878  1.0
  Hg  Hg18  1  0.84048814  0.49218668  0.83366219  1.0
  Hg  Hg19  1  0.49218668  0.84048814  0.83366219  1.0
  Rh  Rh20  1  0.38943791  0.38943791  0.39958884  1.0
  Rh  Rh21  1  0.38942652  0.38942652  0.82154153  1.0
  Rh  Rh22  1  0.38733924  0.82441714  0.39411769  1.0
  Rh  Rh23  1  0.82441714  0.38733924  0.39411769  1.0