# generated using pymatgen
data_Ba(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03674282
_cell_length_b   4.03674307
_cell_length_c   6.78438960
_cell_angle_alpha   107.30804200
_cell_angle_beta   107.30803742
_cell_angle_gamma   90.00178763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(PRu)2
_chemical_formula_sum   'Ba1 P2 Ru2'
_cell_volume   100.29178353
_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
  Ba  Ba0  1  -0.00000001  0.00000001  -0.00000000  1.0
  P  P1  1  0.65823724  0.65823723  0.31646276  1.0
  P  P2  1  0.34176278  0.34176275  0.68353725  1.0
  Ru  Ru3  1  0.24998040  0.75001962  0.49999999  1.0
  Ru  Ru4  1  0.75001958  0.24998039  0.50000000  1.0