# generated using pymatgen
data_Pr3Mg3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59036544
_cell_length_b   7.59036500
_cell_length_c   4.11678796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3Pd2Ru
_chemical_formula_sum   'Pr3 Mg3 Pd2 Ru1'
_cell_volume   205.40665310
_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  0.42439125  0.40939390  0.50000000  1.0
  Pr  Pr1  1  0.59060610  0.01499735  0.50000000  1.0
  Pr  Pr2  1  0.98500265  0.57560875  0.50000000  1.0
  Mg  Mg3  1  0.75809237  0.75813562  0.00000000  1.0
  Mg  Mg4  1  0.24186438  0.99995675  0.00000000  1.0
  Mg  Mg5  1  0.00004325  0.24190763  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0