# generated using pymatgen
data_VZn2P4N3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67974162
_cell_length_b   10.67974162
_cell_length_c   15.72030040
_cell_angle_alpha   60.11498658
_cell_angle_beta   60.11498658
_cell_angle_gamma   27.85440381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn2P4N3O16
_chemical_formula_sum   'V2 Zn4 P8 N6 O32'
_cell_volume   718.93067950
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.71508300  0.61337400  0.10874400  1.0
  Zn  Zn3  1  0.38662600  0.28491700  0.39125600  1.0
  Zn  Zn4  1  0.28491700  0.38662600  0.89125600  1.0
  Zn  Zn5  1  0.61337400  0.71508300  0.60874400  1.0
  P  P6  1  0.78145600  0.89139400  0.01173700  1.0
  P  P7  1  0.10860600  0.21854400  0.48826300  1.0
  P  P8  1  0.21854400  0.10860600  0.98826300  1.0
  P  P9  1  0.89139400  0.78145600  0.51173700  1.0
  P  P10  1  0.57166200  0.56575300  0.34772600  1.0
  P  P11  1  0.43424700  0.42833800  0.15227400  1.0
  P  P12  1  0.42833800  0.43424700  0.65227400  1.0
  P  P13  1  0.56575300  0.57166200  0.84772600  1.0
  N  N14  1  0.23903600  0.15679500  0.23305600  1.0
  N  N15  1  0.84320500  0.76096400  0.26694400  1.0
  N  N16  1  0.76096400  0.84320500  0.76694400  1.0
  N  N17  1  0.15679500  0.23903600  0.73305600  1.0
  N  N18  1  0.03829300  0.96170700  0.25000000  1.0
  N  N19  1  0.96170700  0.03829300  0.75000000  1.0
  O  O20  1  0.92008500  0.88020900  0.03354500  1.0
  O  O21  1  0.11979100  0.07991500  0.46645500  1.0
  O  O22  1  0.07991500  0.11979100  0.96645500  1.0
  O  O23  1  0.88020900  0.92008500  0.53354500  1.0
  O  O24  1  0.79708900  0.26011400  0.38927100  1.0
  O  O25  1  0.73988600  0.20291100  0.11072900  1.0
  O  O26  1  0.20291100  0.73988600  0.61072900  1.0
  O  O27  1  0.26011400  0.79708900  0.88927100  1.0
  O  O28  1  0.30129100  0.72569200  0.41774100  1.0
  O  O29  1  0.27430800  0.69870900  0.08225900  1.0
  O  O30  1  0.69870900  0.27430800  0.58225900  1.0
  O  O31  1  0.72569200  0.30129100  0.91774100  1.0
  O  O32  1  0.78575000  0.73559300  0.10256900  1.0
  O  O33  1  0.26440700  0.21425000  0.39743100  1.0
  O  O34  1  0.21425000  0.26440700  0.89743100  1.0
  O  O35  1  0.73559300  0.78575000  0.60256900  1.0
  O  O36  1  0.50876600  0.80989100  0.00698300  1.0
  O  O37  1  0.19010900  0.49123400  0.49301700  1.0
  O  O38  1  0.49123400  0.19010900  0.99301700  1.0
  O  O39  1  0.80989100  0.50876600  0.50698300  1.0
  O  O40  1  0.06042200  0.24091400  0.08138800  1.0
  O  O41  1  0.75908600  0.93957800  0.41861200  1.0
  O  O42  1  0.93957800  0.75908600  0.91861200  1.0
  O  O43  1  0.24091400  0.06042200  0.58138800  1.0
  O  O44  1  0.54257400  0.62591100  0.24293500  1.0
  O  O45  1  0.37408900  0.45742600  0.25706500  1.0
  O  O46  1  0.45742600  0.37408900  0.75706500  1.0
  O  O47  1  0.62591100  0.54257400  0.74293500  1.0
  O  O48  1  0.64037500  0.64913600  0.34359400  1.0
  O  O49  1  0.35086400  0.35962500  0.15640600  1.0
  O  O50  1  0.35962500  0.35086400  0.65640600  1.0
  O  O51  1  0.64913600  0.64037500  0.84359400  1.0