# generated using pymatgen
data_Na2PRuCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56041200
_cell_length_b   5.24760400
_cell_length_c   9.13315469
_cell_angle_alpha   88.82187599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2PRuCO7
_chemical_formula_sum   'Na4 P2 Ru2 C2 O14'
_cell_volume   314.35557400
_cell_formula_units_Z   2
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
  Na  Na0  1  0.99533800  0.76376700  0.76171100  1.0
  Na  Na1  1  0.50466200  0.76376700  0.76171100  1.0
  Na  Na2  1  0.49533800  0.23623300  0.23828900  1.0
  Na  Na3  1  0.00466200  0.23623300  0.23828900  1.0
  P  P4  1  0.75000000  0.29141300  0.57720800  1.0
  P  P5  1  0.25000000  0.70858700  0.42279200  1.0
  Ru  Ru6  1  0.25000000  0.21842500  0.65480300  1.0
  Ru  Ru7  1  0.75000000  0.78157500  0.34519700  1.0
  C  C8  1  0.25000000  0.27512200  0.92826600  1.0
  C  C9  1  0.75000000  0.72487800  0.07173400  1.0
  O  O10  1  0.75000000  0.70997100  0.93529000  1.0
  O  O11  1  0.25000000  0.05608600  0.85871300  1.0
  O  O12  1  0.25000000  0.47204300  0.83484400  1.0
  O  O13  1  0.93821500  0.20869100  0.67032300  1.0
  O  O14  1  0.56178500  0.20869100  0.67032300  1.0
  O  O15  1  0.25000000  0.84133800  0.57313700  1.0
  O  O16  1  0.75000000  0.58745300  0.55402600  1.0
  O  O17  1  0.25000000  0.41254700  0.44597400  1.0
  O  O18  1  0.75000000  0.15866200  0.42686300  1.0
  O  O19  1  0.43821500  0.79130900  0.32967700  1.0
  O  O20  1  0.06178500  0.79130900  0.32967700  1.0
  O  O21  1  0.75000000  0.52795700  0.16515600  1.0
  O  O22  1  0.75000000  0.94391400  0.14128700  1.0
  O  O23  1  0.25000000  0.29002900  0.06471000  1.0