# generated using pymatgen
data_Na2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61162638
_cell_length_b   8.91303807
_cell_length_c   8.91303807
_cell_angle_alpha   120.00000364
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Co9P7Ru3
_chemical_formula_sum   'Na2 Co9 P7 Ru3'
_cell_volume   248.47629112
_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
  Na  Na0  1  0.00000000  0.66666700  0.33333300  1.0
  Na  Na1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56701637  0.94232935  1.0
  Co  Co3  1  0.00000000  0.37531298  0.43298363  1.0
  Co  Co4  1  0.00000000  0.05767065  0.62468702  1.0
  Co  Co5  1  0.00000000  0.87930625  0.16028362  1.0
  Co  Co6  1  0.00000000  0.28097737  0.12069375  1.0
  Co  Co7  1  0.00000000  0.83971638  0.71902263  1.0
  Co  Co8  1  0.50000000  0.95001561  0.38769867  1.0
  Co  Co9  1  0.50000000  0.43768206  0.04998439  1.0
  Co  Co10  1  0.50000000  0.61230133  0.56231794  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  P  P12  1  0.50000000  0.70890491  0.12085752  1.0
  P  P13  1  0.50000000  0.41195361  0.29109509  1.0
  P  P14  1  0.50000000  0.87914248  0.58804639  1.0
  P  P15  1  0.00000000  0.58555309  0.70143904  1.0
  P  P16  1  0.00000000  0.11588795  0.41444691  1.0
  P  P17  1  0.00000000  0.29856096  0.88411205  1.0
  Ru  Ru18  1  0.50000000  0.78004969  0.90471255  1.0
  Ru  Ru19  1  0.50000000  0.12466286  0.21995031  1.0
  Ru  Ru20  1  0.50000000  0.09528745  0.87533714  1.0