# generated using pymatgen
data_PrGaPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79222636
_cell_length_b   5.79222632
_cell_length_c   5.79222683
_cell_angle_alpha   137.41539831
_cell_angle_beta   137.41540046
_cell_angle_gamma   61.79953102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaPRu2
_chemical_formula_sum   'Pr1 Ga1 P1 Ru2'
_cell_volume   87.94933275
_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  0.00153173  0.00153173  0.00000000  1.0
  Ga  Ga1  1  0.37264470  0.37264470  1.00000000  1.0
  P  P2  1  0.64379896  0.64379896  0.00000000  1.0
  Ru  Ru3  1  0.74101281  0.24101281  0.50000000  1.0
  Ru  Ru4  1  0.24101281  0.74101281  0.50000000  1.0