# generated using pymatgen
data_Pr10Mg3AlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64145954
_cell_length_b   8.69334088
_cell_length_c   8.64145966
_cell_angle_alpha   109.59288866
_cell_angle_beta   109.34928228
_cell_angle_gamma   109.59288863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Mg3AlRu6
_chemical_formula_sum   'Pr10 Mg3 Al1 Ru6'
_cell_volume   498.98178440
_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  0.24569645  0.67768015  0.43231973  1.0
  Pr  Pr1  1  0.75090974  0.82324984  0.07667267  1.0
  Pr  Pr2  1  0.42332833  0.24657717  0.67423707  1.0
  Pr  Pr3  1  0.68662228  0.43198370  0.25430355  1.0
  Pr  Pr4  1  0.06768127  0.74536142  0.81337772  1.0
  Pr  Pr5  1  0.82576293  0.07234010  0.74909026  1.0
  Pr  Pr6  1  0.21258427  0.21148664  0.20956551  1.0
  Pr  Pr7  1  0.49698225  0.99890137  0.28741573  1.0
  Pr  Pr8  1  0.29043449  0.50192213  0.00301875  1.0
  Pr  Pr9  1  0.00000000  0.28118756  0.50000100  1.0
  Mg  Mg10  1  0.50137094  0.00208375  0.90586212  1.0
  Mg  Mg11  1  0.59413788  0.59622263  0.59550782  1.0
  Mg  Mg12  1  0.90449218  0.50071482  0.99863006  1.0
  Al  Al13  1  0.00000000  0.90709896  0.50000100  1.0
  Ru  Ru14  1  0.23606094  0.11893233  0.85944297  1.0
  Ru  Ru15  1  0.74667621  0.36755233  0.61408408  1.0
  Ru  Ru16  1  0.88591492  0.25347024  0.13259013  1.0
  Ru  Ru17  1  0.12338303  0.88287238  0.26394106  1.0
  Ru  Ru18  1  0.64055603  0.75948936  0.37661597  1.0
  Ru  Ru19  1  0.36740887  0.62087712  0.75332379  1.0