# generated using pymatgen
data_SrGaPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92530252
_cell_length_b   5.92530320
_cell_length_c   5.92530360
_cell_angle_alpha   137.89018747
_cell_angle_beta   137.89018973
_cell_angle_gamma   61.07122218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaPRu2
_chemical_formula_sum   'Sr1 Ga1 P1 Ru2'
_cell_volume   92.50741954
_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
  Sr  Sr0  1  0.00196937  0.00196937  0.00000000  1.0
  Ga  Ga1  1  0.63811498  0.63811498  0.00000000  1.0
  P  P2  1  0.34418672  0.34418672  1.00000000  1.0
  Ru  Ru3  1  0.25786397  0.75786397  0.50000000  1.0
  Ru  Ru4  1  0.75786397  0.25786397  0.50000000  1.0