# generated using pymatgen
data_Mg4Sb(PN2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29175134
_cell_length_b   7.29175117
_cell_length_c   7.29175168
_cell_angle_alpha   109.47122205
_cell_angle_beta   109.47122160
_cell_angle_gamma   109.47121629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Sb(PN2)6
_chemical_formula_sum   'Mg4 Sb1 P6 N12'
_cell_volume   298.45144122
_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
  Mg  Mg0  1  0.38019593  0.38019593  0.38019593  1.0
  Mg  Mg1  1  0.00000000  0.61980407  1.00000000  1.0
  Mg  Mg2  1  0.61980407  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.61980407  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.50000000  0.25000000  0.75000000  1.0
  P  P6  1  0.50000000  0.75000000  0.25000000  1.0
  P  P7  1  0.75000000  0.25000000  0.50000000  1.0
  P  P8  1  0.25000000  0.50000000  0.75000000  1.0
  P  P9  1  0.75000000  0.50000000  0.25000000  1.0
  P  P10  1  0.25000000  0.75000000  0.50000000  1.0
  N  N11  1  0.00000000  0.71800944  0.42696552  1.0
  N  N12  1  0.28199056  0.70895609  0.28199056  1.0
  N  N13  1  0.29104391  0.57303448  0.57303448  1.0
  N  N14  1  0.57303448  0.57303448  0.29104391  1.0
  N  N15  1  0.57303448  0.29104391  0.57303448  1.0
  N  N16  1  0.71800944  0.00000000  0.42696552  1.0
  N  N17  1  0.42696552  0.00000000  0.71800944  1.0
  N  N18  1  0.71800944  0.42696552  1.00000000  1.0
  N  N19  1  0.28199056  0.28199056  0.70895609  1.0
  N  N20  1  0.70895609  0.28199056  0.28199056  1.0
  N  N21  1  0.00000000  0.42696552  0.71800944  1.0
  N  N22  1  0.42696552  0.71800944  1.00000000  1.0