# generated using pymatgen
data_V5P3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84816984
_cell_length_b   6.84816984
_cell_length_c   5.12748800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5P3N
_chemical_formula_sum   'V10 P6 N2'
_cell_volume   208.24967680
_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  0.76868300  0.76868300  0.25000000  1.0
  V  V1  1  0.76868300  0.00000000  0.75000000  1.0
  V  V2  1  0.00000000  0.23131700  0.25000000  1.0
  V  V3  1  0.00000000  0.76868300  0.75000000  1.0
  V  V4  1  0.23131700  0.23131700  0.75000000  1.0
  V  V5  1  0.23131700  0.00000000  0.25000000  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.00000000  1.0
  V  V8  1  0.66666700  0.33333300  0.50000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.00000000  0.59535700  0.25000000  1.0
  P  P11  1  0.00000000  0.40464300  0.75000000  1.0
  P  P12  1  0.59535700  0.59535700  0.75000000  1.0
  P  P13  1  0.59535700  0.00000000  0.25000000  1.0
  P  P14  1  0.40464300  0.40464300  0.25000000  1.0
  P  P15  1  0.40464300  0.00000000  0.75000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0