# generated using pymatgen
data_Mn10ZnN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79408631
_cell_length_b   4.04423464
_cell_length_c   7.01721261
_cell_angle_alpha   89.99999448
_cell_angle_beta   68.01017225
_cell_angle_gamma   74.96300442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10ZnN8
_chemical_formula_sum   'Mn10 Zn1 N8'
_cell_volume   196.90697081
_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  0.38785300  0.80607400  0.80349000  1.0
  Mn  Mn1  1  0.61214700  0.19392600  0.19651000  1.0
  Mn  Mn2  1  0.06765300  0.96617400  0.71606900  1.0
  Mn  Mn3  1  0.93234700  0.03382600  0.28393100  1.0
  Mn  Mn4  1  0.63747600  0.68126300  0.41129100  1.0
  Mn  Mn5  1  0.36252400  0.31873700  0.58870900  1.0
  Mn  Mn6  1  0.81339800  0.59330100  0.98092400  1.0
  Mn  Mn7  1  0.18660200  0.40669900  0.01907600  1.0
  Mn  Mn8  1  0.40096700  0.79951700  0.16083600  1.0
  Mn  Mn9  1  0.59903300  0.20048300  0.83916400  1.0
  Zn  Zn10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.18480600  0.90759700  0.06230800  1.0
  N  N12  1  0.81519400  0.09240300  0.93769200  1.0
  N  N13  1  0.35157800  0.82421100  0.55214600  1.0
  N  N14  1  0.64842200  0.17578900  0.44785400  1.0
  N  N15  1  0.60669900  0.69665000  0.86373800  1.0
  N  N16  1  0.39330100  0.30335000  0.13626200  1.0
  N  N17  1  0.91026100  0.54486900  0.22194800  1.0
  N  N18  1  0.08973900  0.45513100  0.77805200  1.0