# generated using pymatgen
data_Pr10Mg4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67394018
_cell_length_b   8.70270303
_cell_length_c   8.70270271
_cell_angle_alpha   109.77469129
_cell_angle_beta   109.43275332
_cell_angle_gamma   109.33989776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Mg4Ru5Rh
_chemical_formula_sum   'Pr10 Mg4 Ru5 Rh1'
_cell_volume   504.86942224
_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  0.25000000  0.67565478  0.42565478  1.0
  Pr  Pr1  1  0.75000000  0.82333335  0.07333335  1.0
  Pr  Pr2  1  0.42893417  0.25167739  0.67369135  1.0
  Pr  Pr3  1  0.67880600  0.42711312  0.25271663  1.0
  Pr  Pr4  1  0.07106583  0.74475718  0.82274322  1.0
  Pr  Pr5  1  0.82119400  0.07391063  0.74830613  1.0
  Pr  Pr6  1  0.21141627  0.21378045  0.21433152  1.0
  Pr  Pr7  1  0.50002867  0.99995585  0.28588121  1.0
  Pr  Pr8  1  0.28858373  0.50291525  0.00236318  1.0
  Pr  Pr9  1  0.99997133  0.28585354  0.49992718  1.0
  Mg  Mg10  1  0.59929640  0.60009251  0.59938516  1.0
  Mg  Mg11  1  0.49960822  0.99913655  0.90030423  1.0
  Mg  Mg12  1  0.90070360  0.50008876  0.00079610  1.0
  Mg  Mg13  1  0.00039178  0.90069701  0.49952833  1.0
  Ru  Ru14  1  0.75000000  0.36912048  0.61912048  1.0
  Ru  Ru15  1  0.88120422  0.25060896  0.13099849  1.0
  Ru  Ru16  1  0.13272698  0.88415944  0.25070990  1.0
  Ru  Ru17  1  0.61879478  0.74979327  0.36940374  1.0
  Ru  Ru18  1  0.36727302  0.61798293  0.75143346  1.0
  Rh  Rh19  1  0.25000000  0.12936856  0.87936856  1.0