# generated using pymatgen
data_Na4V2P(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03061881
_cell_length_b   10.02676245
_cell_length_c   9.84052019
_cell_angle_alpha   60.63833225
_cell_angle_beta   60.59920162
_cell_angle_gamma   58.76246613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4V2P(CO4)4
_chemical_formula_sum   'Na8 V4 P2 C8 O32'
_cell_volume   699.34441916
_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  0.79062400  0.20937600  0.20937600  1.0
  Na  Na1  1  0.20824300  0.79175700  0.20824300  1.0
  Na  Na2  1  0.45824300  0.04175700  0.45824300  1.0
  Na  Na3  1  0.04062400  0.45937600  0.45937600  1.0
  Na  Na4  1  0.20937600  0.79062400  0.79062400  1.0
  Na  Na5  1  0.79175700  0.20824300  0.79175700  1.0
  Na  Na6  1  0.04175700  0.45824300  0.04175700  1.0
  Na  Na7  1  0.45937600  0.04062400  0.04062400  1.0
  V  V8  1  0.62500000  0.62500000  0.12500000  1.0
  V  V9  1  0.62500000  0.62500000  0.62500000  1.0
  V  V10  1  0.62500000  0.12500000  0.62500000  1.0
  V  V11  1  0.12500000  0.62500000  0.62500000  1.0
  P  P12  1  0.25000000  0.25000000  0.25000000  1.0
  P  P13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.83182800  0.83549900  0.48642800  1.0
  C  C15  1  0.41450100  0.41817200  0.40375500  1.0
  C  C16  1  0.84624500  0.48642800  0.83549900  1.0
  C  C17  1  0.48642800  0.84624500  0.83182800  1.0
  C  C18  1  0.76357200  0.40375500  0.41817200  1.0
  C  C19  1  0.40375500  0.76357200  0.41450100  1.0
  C  C20  1  0.83549900  0.83182800  0.84624500  1.0
  C  C21  1  0.41817200  0.41450100  0.76357200  1.0
  O  O22  1  0.79917000  0.98072900  0.48231800  1.0
  O  O23  1  0.44111200  0.18034900  0.18840500  1.0
  O  O24  1  0.71818200  0.80717300  0.48902100  1.0
  O  O25  1  0.44282700  0.53181800  0.26437600  1.0
  O  O26  1  0.98562400  0.48902100  0.80717300  1.0
  O  O27  1  0.52625100  0.27257900  0.43142800  1.0
  O  O28  1  0.19013400  0.18840500  0.18034900  1.0
  O  O29  1  0.18034900  0.44111200  0.19013400  1.0
  O  O30  1  0.43142800  0.76974200  0.52625100  1.0
  O  O31  1  0.48902100  0.98562400  0.71818200  1.0
  O  O32  1  0.26927100  0.45083000  0.51221700  1.0
  O  O33  1  0.18840500  0.19013400  0.44111200  1.0
  O  O34  1  0.73778300  0.48231800  0.98072900  1.0
  O  O35  1  0.48231800  0.73778300  0.79917000  1.0
  O  O36  1  0.97742100  0.72374900  0.48025800  1.0
  O  O37  1  0.76974200  0.43142800  0.27257900  1.0
  O  O38  1  0.48025800  0.81857200  0.97742100  1.0
  O  O39  1  0.27257900  0.52625100  0.76974200  1.0
  O  O40  1  0.76768200  0.51221700  0.45083000  1.0
  O  O41  1  0.51221700  0.76768200  0.26927100  1.0
  O  O42  1  0.06159500  0.05986600  0.80888800  1.0
  O  O43  1  0.98072900  0.79917000  0.73778300  1.0
  O  O44  1  0.76097900  0.26437600  0.53181800  1.0
  O  O45  1  0.81857200  0.48025800  0.72374900  1.0
  O  O46  1  0.06965100  0.80888800  0.05986600  1.0
  O  O47  1  0.05986600  0.06159500  0.06965100  1.0
  O  O48  1  0.72374900  0.97742100  0.81857200  1.0
  O  O49  1  0.26437600  0.76097900  0.44282700  1.0
  O  O50  1  0.80717300  0.71818200  0.98562400  1.0
  O  O51  1  0.53181800  0.44282700  0.76097900  1.0
  O  O52  1  0.80888800  0.06965100  0.06159500  1.0
  O  O53  1  0.45083000  0.26927100  0.76768200  1.0