# generated using pymatgen
data_NaV2P2(H4O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36877259
_cell_length_b   6.35893956
_cell_length_c   13.44634431
_cell_angle_alpha   80.17558752
_cell_angle_beta   87.32965553
_cell_angle_gamma   89.85889246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV2P2(H4O7)2
_chemical_formula_sum   'Na2 V4 P4 H16 O28'
_cell_volume   535.98188021
_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  0.41407300  0.01140900  0.74700100  1.0
  Na  Na1  1  0.58592700  0.98859100  0.25299900  1.0
  V  V2  1  0.24103700  0.73599400  0.54641000  1.0
  V  V3  1  0.75896300  0.26400600  0.45359000  1.0
  V  V4  1  0.75595500  0.76114700  0.95238700  1.0
  V  V5  1  0.24404500  0.23885300  0.04761400  1.0
  P  P6  1  0.74845400  0.74741600  0.50205000  1.0
  P  P7  1  0.25154600  0.25258400  0.49795000  1.0
  P  P8  1  0.74982100  0.24868700  0.00185500  1.0
  P  P9  1  0.25017900  0.75131300  0.99814500  1.0
  H  H10  1  0.34861200  0.55035200  0.74240000  1.0
  H  H11  1  0.65138800  0.44964800  0.25760000  1.0
  H  H12  1  0.15751800  0.67713200  0.78543900  1.0
  H  H13  1  0.84248200  0.32286800  0.21456100  1.0
  H  H14  1  0.81962700  0.75867400  0.72876800  1.0
  H  H15  1  0.18037300  0.24132600  0.27123200  1.0
  H  H16  1  0.86485300  0.98422900  0.75586200  1.0
  H  H17  1  0.13514700  0.01577100  0.24413800  1.0
  H  H18  1  0.08002900  0.28421600  0.69282000  1.0
  H  H19  1  0.91997100  0.71578400  0.30718000  1.0
  H  H20  1  0.02033400  0.22840900  0.81117100  1.0
  H  H21  1  0.97966600  0.77159100  0.18882900  1.0
  H  H22  1  0.61721300  0.43083700  0.68969500  1.0
  H  H23  1  0.38278700  0.56916300  0.31030500  1.0
  H  H24  1  0.61576800  0.39708800  0.81000100  1.0
  H  H25  1  0.38423200  0.60291200  0.18999900  1.0
  O  O26  1  0.25198700  0.77995400  0.42352200  1.0
  O  O27  1  0.74801300  0.22004600  0.57647800  1.0
  O  O28  1  0.22114400  0.41899700  0.56990800  1.0
  O  O29  1  0.77885600  0.58100300  0.43009200  1.0
  O  O30  1  0.26316500  0.03303400  0.56887100  1.0
  O  O31  1  0.73683500  0.96696600  0.43112900  1.0
  O  O32  1  0.93325800  0.73876600  0.57448900  1.0
  O  O33  1  0.06674200  0.26123400  0.42551100  1.0
  O  O34  1  0.54624900  0.70118600  0.57101800  1.0
  O  O35  1  0.45375100  0.29881400  0.42898200  1.0
  O  O36  1  0.45069500  0.78858200  0.92788800  1.0
  O  O37  1  0.54930500  0.21141800  0.07211200  1.0
  O  O38  1  0.06677800  0.75098300  0.92642500  1.0
  O  O39  1  0.93322200  0.24901700  0.07357500  1.0
  O  O40  1  0.74840900  0.70639400  0.07395400  1.0
  O  O41  1  0.25159100  0.29360600  0.92604600  1.0
  O  O42  1  0.74065900  0.46107000  0.92464300  1.0
  O  O43  1  0.25934100  0.53893000  0.07535700  1.0
  O  O44  1  0.77654700  0.07523600  0.93482800  1.0
  O  O45  1  0.22345300  0.92476400  0.06517200  1.0
  O  O46  1  0.24895100  0.67367300  0.72495700  1.0
  O  O47  1  0.75104900  0.32632700  0.27504300  1.0
  O  O48  1  0.76982700  0.85486300  0.77441000  1.0
  O  O49  1  0.23017300  0.14513700  0.22559000  1.0
  O  O50  1  0.05230400  0.16745600  0.75031700  1.0
  O  O51  1  0.94769600  0.83254400  0.24968300  1.0
  O  O52  1  0.53624600  0.37146800  0.75172200  1.0
  O  O53  1  0.46375400  0.62853200  0.24827800  1.0