# generated using pymatgen
data_Pr10Mg3InRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69790014
_cell_length_b   8.68388229
_cell_length_c   8.69789925
_cell_angle_alpha   109.43856957
_cell_angle_beta   109.50384526
_cell_angle_gamma   109.43858289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Mg3InRu6
_chemical_formula_sum   'Pr10 Mg3 In1 Ru6'
_cell_volume   505.93606127
_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  0.24795768  0.67615905  0.42759321  1.0
  Pr  Pr1  1  0.74994148  0.82302083  0.07203335  1.0
  Pr  Pr2  1  0.42796665  0.25098748  0.67790813  1.0
  Pr  Pr3  1  0.67963552  0.42820137  0.25204232  1.0
  Pr  Pr4  1  0.07240679  0.74856584  0.82036448  1.0
  Pr  Pr5  1  0.82209187  0.07307935  0.75005852  1.0
  Pr  Pr6  1  0.21282691  0.21203166  0.21168232  1.0
  Pr  Pr7  1  0.49885441  0.99920475  0.28717309  1.0
  Pr  Pr8  1  0.28831768  0.50035034  0.00114559  1.0
  Pr  Pr9  1  0.00000000  0.28708761  0.50000000  1.0
  Mg  Mg10  1  0.59681114  0.59743586  0.59761050  1.0
  Mg  Mg11  1  0.50079936  0.00062472  0.90318886  1.0
  Mg  Mg12  1  0.90238950  0.49982536  0.99920064  1.0
  In  In13  1  0.00000000  0.90209323  0.50000000  1.0
  Ru  Ru14  1  0.25214500  0.13261964  0.88156163  1.0
  Ru  Ru15  1  0.74999378  0.36851052  0.61836451  1.0
  Ru  Ru16  1  0.88163449  0.25014601  0.13162927  1.0
  Ru  Ru17  1  0.12941663  0.88047364  0.24785500  1.0
  Ru  Ru18  1  0.61843837  0.75105901  0.37058337  1.0
  Ru  Ru19  1  0.36837073  0.61851774  0.75000622  1.0