# generated using pymatgen
data_Mn10CuN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69142782
_cell_length_b   4.05185159
_cell_length_c   6.56641556
_cell_angle_alpha   90.00000111
_cell_angle_beta   73.91214032
_cell_angle_gamma   74.72806563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10CuN8
_chemical_formula_sum   'Mn10 Cu1 N8'
_cell_volume   189.09257142
_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  0.42162500  0.78918700  0.82730400  1.0
  Mn  Mn1  1  0.57837500  0.21081300  0.17269600  1.0
  Mn  Mn2  1  0.07903000  0.96048500  0.76872000  1.0
  Mn  Mn3  1  0.92097000  0.03951500  0.23128000  1.0
  Mn  Mn4  1  0.64943500  0.67528300  0.43112100  1.0
  Mn  Mn5  1  0.35056500  0.32471700  0.56887900  1.0
  Mn  Mn6  1  0.80884500  0.59557700  0.96134000  1.0
  Mn  Mn7  1  0.19115500  0.40442300  0.03866000  1.0
  Mn  Mn8  1  0.30434300  0.84782800  0.28540200  1.0
  Mn  Mn9  1  0.69565700  0.15217200  0.71459800  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.19083500  0.90458200  0.04768000  1.0
  N  N12  1  0.80916500  0.09541800  0.95232000  1.0
  N  N13  1  0.35339400  0.82330300  0.56943800  1.0
  N  N14  1  0.64660600  0.17669700  0.43056200  1.0
  N  N15  1  0.68679300  0.65660300  0.72857900  1.0
  N  N16  1  0.31320700  0.34339700  0.27142100  1.0
  N  N17  1  0.90677900  0.54661000  0.23014100  1.0
  N  N18  1  0.09322100  0.45339000  0.76985900  1.0