# generated using pymatgen
data_La3(VN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90367758
_cell_length_b   3.90367746
_cell_length_c   10.36881079
_cell_angle_alpha   100.85017127
_cell_angle_beta   100.85017616
_cell_angle_gamma   90.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(VN3)2
_chemical_formula_sum   'La3 V2 N6'
_cell_volume   152.30534135
_cell_formula_units_Z   1
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
  La  La0  1  0.00000000  -0.00000000  0.00000000  1.0
  La  La1  1  0.82278060  0.82278060  0.64556020  1.0
  La  La2  1  0.17721940  0.17721940  0.35443980  1.0
  V  V3  1  0.39646493  0.39646493  0.79292987  1.0
  V  V4  1  0.60353507  0.60353507  0.20707013  1.0
  N  N5  1  0.58685706  0.08685706  0.17371512  1.0
  N  N6  1  0.08685706  0.58685706  0.17371512  1.0
  N  N7  1  0.41314294  0.91314294  0.82628488  1.0
  N  N8  1  0.91314294  0.41314294  0.82628488  1.0
  N  N9  1  0.69337502  0.69337502  0.38675003  1.0
  N  N10  1  0.30662498  0.30662498  0.61324997  1.0