# generated using pymatgen
data_Pr10Mg(AlRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62959955
_cell_length_b   8.62959934
_cell_length_c   8.62959889
_cell_angle_alpha   109.65918739
_cell_angle_beta   109.65918737
_cell_angle_gamma   109.65919165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Mg(AlRu2)3
_chemical_formula_sum   'Pr10 Mg1 Al3 Ru6'
_cell_volume   491.23620391
_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  0.24584384  0.68420912  0.43390131  1.0
  Pr  Pr1  1  0.74591279  0.81627653  0.07010288  1.0
  Pr  Pr2  1  0.43390131  0.24584384  0.68420912  1.0
  Pr  Pr3  1  0.68420912  0.43390131  0.24584384  1.0
  Pr  Pr4  1  0.07010288  0.74591279  0.81627653  1.0
  Pr  Pr5  1  0.81627653  0.07010288  0.74591279  1.0
  Pr  Pr6  1  0.20681148  0.20681148  0.20681148  1.0
  Pr  Pr7  1  0.50003294  0.00326509  0.28597913  1.0
  Pr  Pr8  1  0.28597913  0.50003294  0.00326509  1.0
  Pr  Pr9  1  0.00326509  0.28597913  0.50003294  1.0
  Mg  Mg10  1  0.59071636  0.59071636  0.59071636  1.0
  Al  Al11  1  0.50101159  0.00031712  0.91041249  1.0
  Al  Al12  1  0.91041249  0.50101159  0.00031712  1.0
  Al  Al13  1  0.00031712  0.91041249  0.50101159  1.0
  Ru  Ru14  1  0.25152893  0.11381433  0.86615016  1.0
  Ru  Ru15  1  0.76147062  0.37502247  0.63722084  1.0
  Ru  Ru16  1  0.86614916  0.25152893  0.11381433  1.0
  Ru  Ru17  1  0.11381433  0.86614916  0.25152893  1.0
  Ru  Ru18  1  0.63722084  0.76147062  0.37502247  1.0
  Ru  Ru19  1  0.37502247  0.63722084  0.76147062  1.0