# generated using pymatgen
data_La9Pr7(HgRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95572716
_cell_length_b   9.95572646
_cell_length_c   9.95536855
_cell_angle_alpha   60.00118921
_cell_angle_beta   60.00119154
_cell_angle_gamma   60.51956753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Pr7(HgRu)4
_chemical_formula_sum   'La9 Pr7 Hg4 Ru4'
_cell_volume   700.44252581
_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
  La  La0  1  0.34861245  0.34861245  0.34934769  1.0
  La  La1  1  0.34861245  0.34861245  0.95342541  1.0
  La  La2  1  0.34814666  0.95855136  0.34665099  1.0
  La  La3  1  0.95855136  0.34814666  0.34665099  1.0
  La  La4  1  0.80869481  0.18827009  0.19009203  1.0
  La  La5  1  0.18827009  0.80869481  0.81294308  1.0
  La  La6  1  0.18827009  0.80869481  0.19009203  1.0
  La  La7  1  0.80869481  0.18827009  0.81294308  1.0
  La  La8  1  0.18965876  0.18965876  0.81034124  1.0
  Pr  Pr9  1  0.80571858  0.80571858  0.19428142  1.0
  Pr  Pr10  1  0.93664112  0.56221722  0.56306056  1.0
  Pr  Pr11  1  0.56221722  0.93664112  0.93808109  1.0
  Pr  Pr12  1  0.56221722  0.93664112  0.56306056  1.0
  Pr  Pr13  1  0.93664112  0.56221722  0.93808109  1.0
  Pr  Pr14  1  0.55925677  0.55925677  0.94074323  1.0
  Pr  Pr15  1  0.93966258  0.93966258  0.56033742  1.0
  Hg  Hg16  1  0.58438838  0.58438838  0.58107726  1.0
  Hg  Hg17  1  0.58438838  0.58438838  0.25014498  1.0
  Hg  Hg18  1  0.58458262  0.24947276  0.58297131  1.0
  Hg  Hg19  1  0.24947276  0.58458262  0.58297131  1.0
  Ru  Ru20  1  0.13454304  0.13454304  0.13646193  1.0
  Ru  Ru21  1  0.13454304  0.13454304  0.59445399  1.0
  Ru  Ru22  1  0.14795754  0.59025814  0.13089216  1.0
  Ru  Ru23  1  0.59025814  0.14795754  0.13089216  1.0