# generated using pymatgen
data_MnZn2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57213469
_cell_length_b   5.54665687
_cell_length_c   5.24094189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn2N3
_chemical_formula_sum   'Mn4 Zn8 N12'
_cell_volume   278.25914448
_cell_formula_units_Z   4
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  0.33569800  0.50000000  0.46133200  1
  Mn  Mn1  1  0.66430200  0.50000000  0.96133200  1
  Mn  Mn2  1  0.83569800  0.00000000  0.46133200  1
  Mn  Mn3  1  0.16430200  0.00000000  0.96133200  1
  Zn  Zn4  1  0.16705800  0.66466100  0.97309700  1
  Zn  Zn5  1  0.16705800  0.33533900  0.97309700  1
  Zn  Zn6  1  0.83294200  0.33533900  0.47309700  1
  Zn  Zn7  1  0.83294200  0.66466100  0.47309700  1
  Zn  Zn8  1  0.66705800  0.16466100  0.97309700  1
  Zn  Zn9  1  0.66705800  0.83533900  0.97309700  1
  Zn  Zn10  1  0.33294200  0.83533900  0.47309700  1
  Zn  Zn11  1  0.33294200  0.16466100  0.47309700  1
  N  N12  1  0.18279000  0.65195100  0.36130400  1
  N  N13  1  0.18279000  0.34804900  0.36130400  1
  N  N14  1  0.81721000  0.34804900  0.86130400  1
  N  N15  1  0.81721000  0.65195100  0.86130400  1
  N  N16  1  0.36157900  0.50000000  0.81424700  1
  N  N17  1  0.63842100  0.50000000  0.31424700  1
  N  N18  1  0.68279000  0.15195100  0.36130400  1
  N  N19  1  0.68279000  0.84804900  0.36130400  1
  N  N20  1  0.31721000  0.84804900  0.86130400  1
  N  N21  1  0.31721000  0.15195100  0.86130400  1
  N  N22  1  0.86157900  0.00000000  0.81424700  1
  N  N23  1  0.13842100  0.00000000  0.31424700  1
