# generated using pymatgen
data_CsCoP2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74503238
_cell_length_b   7.74503226
_cell_length_c   7.74503205
_cell_angle_alpha   151.32091670
_cell_angle_beta   151.32091369
_cell_angle_gamma   41.00583279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCoP2Ru
_chemical_formula_sum   'Cs1 Co1 P2 Ru1'
_cell_volume   106.76965406
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.33171122  0.33171122  0.00000000  1.0
  P  P3  1  0.66828878  0.66828878  1.00000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0