# generated using pymatgen
data_Mg4P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02897856
_cell_length_b   7.02897938
_cell_length_c   7.02897874
_cell_angle_alpha   109.47122158
_cell_angle_beta   109.47122395
_cell_angle_gamma   109.47121496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4P6N13
_chemical_formula_sum   'Mg4 P6 N13'
_cell_volume   267.33439280
_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  0.29668028  0.29668028  0.29668028  1.0
  Mg  Mg1  1  0.00000000  0.70331972  0.00000000  1.0
  Mg  Mg2  1  0.70331972  0.00000000  1.00000000  1.0
  Mg  Mg3  1  1.00000000  1.00000000  0.70331972  1.0
  P  P4  1  0.50000000  0.25000000  0.75000000  1.0
  P  P5  1  0.50000000  0.75000000  0.25000000  1.0
  P  P6  1  0.75000000  0.25000000  0.50000000  1.0
  P  P7  1  0.25000000  0.50000000  0.75000000  1.0
  P  P8  1  0.75000000  0.50000000  0.25000000  1.0
  P  P9  1  0.25000000  0.75000000  0.50000000  1.0
  N  N10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.00000000  0.73121522  0.45194016  1.0
  N  N12  1  0.26878478  0.72072393  0.26878478  1.0
  N  N13  1  0.27927607  0.54805984  0.54805984  1.0
  N  N14  1  0.54805984  0.54805984  0.27927607  1.0
  N  N15  1  0.54805984  0.27927607  0.54805984  1.0
  N  N16  1  0.73121522  1.00000000  0.45194016  1.0
  N  N17  1  0.45194016  1.00000000  0.73121522  1.0
  N  N18  1  0.73121522  0.45194016  0.00000000  1.0
  N  N19  1  0.26878478  0.26878478  0.72072393  1.0
  N  N20  1  0.72072393  0.26878478  0.26878478  1.0
  N  N21  1  0.00000000  0.45194016  0.73121522  1.0
  N  N22  1  0.45194016  0.73121522  0.00000000  1.0