# generated using pymatgen
data_RbVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78950147
_cell_length_b   5.78129761
_cell_length_c   8.19917746
_cell_angle_alpha   89.99999725
_cell_angle_beta   135.08113861
_cell_angle_gamma   119.95313746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbVN2
_chemical_formula_sum   'Rb2 V2 N4'
_cell_volume   137.02217536
_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
  Rb  Rb0  1  0.00000000  0.50000000  0.75000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.25000000  1.0
  V  V3  1  0.00000000  -0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.19730788  0.12500000  1.0
  N  N5  1  0.50000000  0.80269212  0.62500000  1.0
  N  N6  1  0.10538324  0.30269212  0.17769212  1.0
  N  N7  1  0.89461676  0.69730788  0.07230788  1.0