# generated using pymatgen
data_Mn3(ZnN)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67298047
_cell_length_b   3.58845206
_cell_length_c   7.76956466
_cell_angle_alpha   89.99999893
_cell_angle_beta   76.66025341
_cell_angle_gamma   79.31039201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(ZnN)8
_chemical_formula_sum   'Mn3 Zn8 N8'
_cell_volume   257.60085198
_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  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.38915600  0.80542100  0.78107700  1.0
  Mn  Mn2  1  0.61084400  0.19457900  0.21892300  1.0
  Zn  Zn3  1  0.94573600  0.02713100  0.79517900  1.0
  Zn  Zn4  1  0.05426400  0.97286900  0.20482100  1.0
  Zn  Zn5  1  0.67816600  0.66091700  0.50769700  1.0
  Zn  Zn6  1  0.32183400  0.33908300  0.49230300  1.0
  Zn  Zn7  1  0.82521300  0.58739400  0.11160900  1.0
  Zn  Zn8  1  0.17478700  0.41260600  0.88839100  1.0
  Zn  Zn9  1  0.37243400  0.81378300  0.14897900  1.0
  Zn  Zn10  1  0.62756600  0.18621700  0.85102100  1.0
  N  N11  1  0.23303900  0.88348100  0.98233100  1.0
  N  N12  1  0.76696100  0.11651900  0.01766900  1.0
  N  N13  1  0.33666200  0.83166900  0.58548600  1.0
  N  N14  1  0.66333800  0.16833100  0.41451400  1.0
  N  N15  1  0.58336800  0.70831500  0.77384000  1.0
  N  N16  1  0.41663200  0.29168500  0.22616000  1.0
  N  N17  1  0.97190400  0.51404800  0.26145200  1.0
  N  N18  1  0.02809600  0.48595200  0.73854800  1.0