# generated using pymatgen
data_CsSr(PRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04068560
_cell_length_b   4.04068560
_cell_length_c   12.62003141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSr(PRu)4
_chemical_formula_sum   'Cs1 Sr1 P4 Ru4'
_cell_volume   206.04902151
_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
  Cs  Cs0  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  0.69180862  1.0
  P  P3  1  0.00000000  0.00000000  0.30819138  1.0
  P  P4  1  0.50000000  0.50000000  0.86735659  1.0
  P  P5  1  0.50000000  0.50000000  0.13264341  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.78005399  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.78005399  1.0
  Ru  Ru8  1  0.50000000  0.00000000  0.21994601  1.0
  Ru  Ru9  1  0.00000000  0.50000000  0.21994601  1.0