# generated using pymatgen
data_Na2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56874094
_cell_length_b   8.96868234
_cell_length_c   8.96868220
_cell_angle_alpha   119.99999855
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2V3Co9P7
_chemical_formula_sum   'Na2 V3 Co9 P7'
_cell_volume   248.60103845
_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
  V  V2  1  0.50000000  0.78157371  0.90164921  1.0
  V  V3  1  0.50000000  0.12007549  0.21842629  1.0
  V  V4  1  0.50000000  0.09835079  0.87992451  1.0
  Co  Co5  1  0.00000000  0.57222250  0.94520932  1.0
  Co  Co6  1  0.00000000  0.37298583  0.42777750  1.0
  Co  Co7  1  0.00000000  0.05479068  0.62701417  1.0
  Co  Co8  1  0.00000000  0.88219048  0.15956795  1.0
  Co  Co9  1  0.00000000  0.27737847  0.11780952  1.0
  Co  Co10  1  0.00000000  0.84043205  0.72262153  1.0
  Co  Co11  1  0.50000000  0.95425746  0.38983805  1.0
  Co  Co12  1  0.50000000  0.43557860  0.04574254  1.0
  Co  Co13  1  0.50000000  0.61016195  0.56442140  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.71184832  0.12352420  1.0
  P  P16  1  0.50000000  0.41167488  0.28815168  1.0
  P  P17  1  0.50000000  0.87647580  0.58832512  1.0
  P  P18  1  0.00000000  0.58467257  0.69972665  1.0
  P  P19  1  0.00000000  0.11505508  0.41532743  1.0
  P  P20  1  0.00000000  0.30027335  0.88494492  1.0