# generated using pymatgen
data_Mn3ZnP6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99232969
_cell_length_b   6.99233037
_cell_length_c   6.99233082
_cell_angle_alpha   109.46984705
_cell_angle_beta   109.46984897
_cell_angle_gamma   109.46986945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3ZnP6N13
_chemical_formula_sum   'Mn3 Zn1 P6 N13'
_cell_volume   263.18786864
_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
  Mn  Mn0  1  0.99818663  0.71237864  0.99818663  1.0
  Mn  Mn1  1  0.71237864  0.99818663  0.99818663  1.0
  Mn  Mn2  1  0.99818663  0.99818663  0.71237864  1.0
  Zn  Zn3  1  0.29436845  0.29436845  0.29436845  1.0
  P  P4  1  0.49886151  0.24943087  0.74857552  1.0
  P  P5  1  0.49886151  0.74857552  0.24943087  1.0
  P  P6  1  0.74857552  0.49886151  0.24943087  1.0
  P  P7  1  0.24943087  0.74857552  0.49886151  1.0
  P  P8  1  0.74857552  0.24943087  0.49886151  1.0
  P  P9  1  0.24943087  0.49886151  0.74857552  1.0
  N  N10  1  0.99932209  0.73223112  0.45486325  1.0
  N  N11  1  0.27856599  0.54378618  0.54378618  1.0
  N  N12  1  0.73223112  0.45486325  0.99932209  1.0
  N  N13  1  0.26651561  0.72325835  0.26651561  1.0
  N  N14  1  0.45486325  0.99932209  0.73223112  1.0
  N  N15  1  0.72325835  0.26651561  0.26651561  1.0
  N  N16  1  0.54378618  0.27856599  0.54378618  1.0
  N  N17  1  0.73223112  0.99932209  0.45486325  1.0
  N  N18  1  0.26651561  0.26651561  0.72325835  1.0
  N  N19  1  0.45486325  0.73223112  0.99932209  1.0
  N  N20  1  0.54378618  0.54378618  0.27856599  1.0
  N  N21  1  0.99932209  0.45486325  0.73223112  1.0
  N  N22  1  0.00788503  0.00788503  0.00788503  1.0