# generated using pymatgen
data_Mg3CoP6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99689658
_cell_length_b   6.99689747
_cell_length_c   6.99689692
_cell_angle_alpha   109.64813810
_cell_angle_beta   109.64814832
_cell_angle_gamma   109.64813344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3CoP6N13
_chemical_formula_sum   'Mg3 Co1 P6 N13'
_cell_volume   261.94906326
_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  0.00539304  0.70952633  0.00539304  1.0
  Mg  Mg1  1  0.70952633  0.00539304  0.00539304  1.0
  Mg  Mg2  1  0.00539304  0.00539304  0.70952633  1.0
  Co  Co3  1  0.29565171  0.29565171  0.29565171  1.0
  P  P4  1  0.49670050  0.24784058  0.74700773  1.0
  P  P5  1  0.49670050  0.74700773  0.24784058  1.0
  P  P6  1  0.74700773  0.24784058  0.49670050  1.0
  P  P7  1  0.24784058  0.49670050  0.74700773  1.0
  P  P8  1  0.74700773  0.49670050  0.24784058  1.0
  P  P9  1  0.24784058  0.74700773  0.49670050  1.0
  N  N10  1  0.02890232  0.02890232  0.02890232  1.0
  N  N11  1  0.99878542  0.73040651  0.45537658  1.0
  N  N12  1  0.26412307  0.71675289  0.26412307  1.0
  N  N13  1  0.27766038  0.54012027  0.54012027  1.0
  N  N14  1  0.54012027  0.54012027  0.27766038  1.0
  N  N15  1  0.54012027  0.27766038  0.54012027  1.0
  N  N16  1  0.73040651  0.99878542  0.45537658  1.0
  N  N17  1  0.45537658  0.99878542  0.73040651  1.0
  N  N18  1  0.73040651  0.45537658  0.99878542  1.0
  N  N19  1  0.26412307  0.26412307  0.71675289  1.0
  N  N20  1  0.71675289  0.26412307  0.26412307  1.0
  N  N21  1  0.99878542  0.45537658  0.73040651  1.0
  N  N22  1  0.45537658  0.73040651  0.99878542  1.0