# generated using pymatgen
data_CsAsPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72913882
_cell_length_b   7.72913888
_cell_length_c   7.72913908
_cell_angle_alpha   149.45310079
_cell_angle_beta   149.45309845
_cell_angle_gamma   43.74479147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAsPRu2
_chemical_formula_sum   'Cs1 As1 P1 Ru2'
_cell_volume   118.93952733
_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  0.00251374  0.00251374  0.00000000  1.0
  As  As1  1  0.33609524  0.33609524  1.00000000  1.0
  P  P2  1  0.67151877  0.67151877  0.00000000  1.0
  Ru  Ru3  1  0.74493613  0.24493613  0.50000000  1.0
  Ru  Ru4  1  0.24493613  0.74493613  0.50000000  1.0