# generated using pymatgen
data_HgRu2PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27341541
_cell_length_b   7.18050168
_cell_length_c   7.27341541
_cell_angle_alpha   119.57831614
_cell_angle_beta   89.69481197
_cell_angle_gamma   119.57831614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgRu2PbO7
_chemical_formula_sum   'Hg2 Ru4 Pb2 O14'
_cell_volume   272.67470328
_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
  Hg  Hg0  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.42524429  0.75000100  0.07475571  1.0
  O  O9  1  0.81551991  0.74040981  0.05907812  1.0
  O  O10  1  0.81551991  0.13418822  0.05907812  1.0
  O  O11  1  0.55907912  0.24040981  0.31551891  1.0
  O  O12  1  0.55907912  0.63418822  0.31551891  1.0
  O  O13  1  0.18242599  0.25000100  0.31757601  1.0
  O  O14  1  0.10875101  0.75000100  0.39124799  1.0
  O  O15  1  0.89124899  0.25000100  0.60875201  1.0
  O  O16  1  0.44092188  0.36581178  0.68448209  1.0
  O  O17  1  0.44092188  0.75959219  0.68448209  1.0
  O  O18  1  0.81757601  0.75000100  0.68242599  1.0
  O  O19  1  0.18448109  0.25959219  0.94092288  1.0
  O  O20  1  0.18448109  0.86581178  0.94092288  1.0
  O  O21  1  0.57475671  0.25000100  0.92524529  1.0