# generated using pymatgen
data_RbSr(PRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03679498
_cell_length_b   4.03679498
_cell_length_c   12.23776993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr(PRu)4
_chemical_formula_sum   'Rb1 Sr1 P4 Ru4'
_cell_volume   199.42319517
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.00000000  0.00000000  0.68195447  1.0
  P  P3  1  0.00000000  0.00000000  0.31804553  1.0
  P  P4  1  0.50000000  0.50000000  0.86363467  1.0
  P  P5  1  0.50000000  0.50000000  0.13636533  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.77320819  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.77320819  1.0
  Ru  Ru8  1  0.50000000  0.00000000  0.22679181  1.0
  Ru  Ru9  1  0.00000000  0.50000000  0.22679181  1.0