# generated using pymatgen
data_Na2Fe3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55338847
_cell_length_b   8.88309872
_cell_length_c   8.88309943
_cell_angle_alpha   120.00000266
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Fe3Co9P7
_chemical_formula_sum   'Na2 Fe3 Co9 P7'
_cell_volume   242.82998921
_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
  Fe  Fe2  1  0.50000000  0.78128998  0.90622907  1.0
  Fe  Fe3  1  0.50000000  0.12493909  0.21871002  1.0
  Fe  Fe4  1  0.50000000  0.09377093  0.87506091  1.0
  Co  Co5  1  0.00000000  0.56873970  0.94291245  1.0
  Co  Co6  1  0.00000000  0.37417275  0.43126030  1.0
  Co  Co7  1  0.00000000  0.05708755  0.62582725  1.0
  Co  Co8  1  0.00000000  0.88297772  0.15822464  1.0
  Co  Co9  1  0.00000000  0.27524592  0.11702228  1.0
  Co  Co10  1  0.00000000  0.84177536  0.72475408  1.0
  Co  Co11  1  0.50000000  0.95209239  0.38710204  1.0
  Co  Co12  1  0.50000000  0.43500965  0.04790761  1.0
  Co  Co13  1  0.50000000  0.61289796  0.56499035  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.71123383  0.11571280  1.0
  P  P16  1  0.50000000  0.40447897  0.28876617  1.0
  P  P17  1  0.50000000  0.88428720  0.59552103  1.0
  P  P18  1  0.00000000  0.58728909  0.70347499  1.0
  P  P19  1  0.00000000  0.11618690  0.41271091  1.0
  P  P20  1  0.00000000  0.29652501  0.88381310  1.0