# generated using pymatgen
data_Mn10NiN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58010491
_cell_length_b   4.04758145
_cell_length_c   6.51508516
_cell_angle_alpha   90.00000032
_cell_angle_beta   74.07309866
_cell_angle_gamma   74.51493534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10NiN8
_chemical_formula_sum   'Mn10 Ni1 N8'
_cell_volume   184.65941295
_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  0.43013300  0.78493400  0.83053300  1.0
  Mn  Mn1  1  0.56986700  0.21506600  0.16946700  1.0
  Mn  Mn2  1  0.08351700  0.95824100  0.77184700  1.0
  Mn  Mn3  1  0.91648300  0.04175900  0.22815300  1.0
  Mn  Mn4  1  0.64978600  0.67510700  0.42967800  1.0
  Mn  Mn5  1  0.35021400  0.32489300  0.57032200  1.0
  Mn  Mn6  1  0.81070800  0.59464600  0.95762300  1.0
  Mn  Mn7  1  0.18929200  0.40535400  0.04237700  1.0
  Mn  Mn8  1  0.29556700  0.85221700  0.29202600  1.0
  Mn  Mn9  1  0.70443300  0.14778300  0.70797400  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.19164100  0.90418000  0.04600500  1.0
  N  N12  1  0.80835900  0.09582000  0.95399500  1.0
  N  N13  1  0.35543400  0.82228300  0.57316200  1.0
  N  N14  1  0.64456600  0.17771700  0.42683800  1.0
  N  N15  1  0.70100900  0.64949500  0.71680100  1.0
  N  N16  1  0.29899100  0.35050500  0.28319900  1.0
  N  N17  1  0.90995400  0.54502300  0.23818800  1.0
  N  N18  1  0.09004600  0.45497700  0.76181200  1.0