# generated using pymatgen
data_Pr10Ga3HgRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60750571
_cell_length_b   8.60750600
_cell_length_c   8.48798362
_cell_angle_alpha   109.19017398
_cell_angle_beta   109.19017465
_cell_angle_gamma   109.75079780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Ga3HgRu6
_chemical_formula_sum   'Pr10 Ga3 Hg1 Ru6'
_cell_volume   485.77135821
_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
  Pr  Pr0  1  0.24912183  0.68151884  0.43534327  1.0
  Pr  Pr1  1  0.74952590  0.80930196  0.06237463  1.0
  Pr  Pr2  1  0.43239701  0.25087817  0.68621945  1.0
  Pr  Pr3  1  0.69069804  0.44022494  0.25307267  1.0
  Pr  Pr4  1  0.05977606  0.75047410  0.81284973  1.0
  Pr  Pr5  1  0.81848116  0.06760399  0.75382344  1.0
  Pr  Pr6  1  0.22053156  0.21940139  0.21858315  1.0
  Pr  Pr7  1  0.50000100  0.00000000  0.28767747  1.0
  Pr  Pr8  1  0.28059861  0.50112917  0.99918177  1.0
  Pr  Pr9  1  0.99887183  0.27946844  0.49805460  1.0
  Ga  Ga10  1  0.58980390  0.58714041  0.58722593  1.0
  Ga  Ga11  1  0.91285959  0.50266449  0.00008552  1.0
  Ga  Ga12  1  0.99733651  0.91019610  0.49742403  1.0
  Hg  Hg13  1  0.50000100  1.00000000  0.91279103  1.0
  Ru  Ru14  1  0.23100739  0.12518807  0.86273181  1.0
  Ru  Ru15  1  0.74810638  0.38175372  0.63105181  1.0
  Ru  Ru16  1  0.89418168  0.26899461  0.13172442  1.0
  Ru  Ru17  1  0.11824528  0.86635266  0.24929909  1.0
  Ru  Ru18  1  0.63364634  0.75189362  0.38294543  1.0
  Ru  Ru19  1  0.37481093  0.60581732  0.73754174  1.0