# generated using pymatgen
data_Mn10CdN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28493555
_cell_length_b   3.82059502
_cell_length_c   8.16155264
_cell_angle_alpha   90.00000276
_cell_angle_beta   61.30103622
_cell_angle_gamma   76.66907967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10CdN8
_chemical_formula_sum   'Mn10 Cd1 N8'
_cell_volume   218.63563572
_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  0.39618800  0.80190600  0.81183200  1.0
  Mn  Mn1  1  0.60381200  0.19809400  0.18816800  1.0
  Mn  Mn2  1  0.07847100  0.96076400  0.75037700  1.0
  Mn  Mn3  1  0.92152900  0.03923600  0.24962300  1.0
  Mn  Mn4  1  0.62717000  0.68641400  0.38976400  1.0
  Mn  Mn5  1  0.37283000  0.31358600  0.61023600  1.0
  Mn  Mn6  1  0.83403400  0.58298300  0.00127700  1.0
  Mn  Mn7  1  0.16596600  0.41701700  0.99872300  1.0
  Mn  Mn8  1  0.41218800  0.79390600  0.10846600  1.0
  Mn  Mn9  1  0.58781200  0.20609400  0.89153400  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.19594800  0.90202600  0.05850000  1.0
  N  N12  1  0.80405200  0.09797400  0.94150000  1.0
  N  N13  1  0.36162200  0.81918900  0.59739300  1.0
  N  N14  1  0.63837800  0.18081100  0.40260700  1.0
  N  N15  1  0.60773100  0.69613400  0.84095900  1.0
  N  N16  1  0.39226900  0.30386600  0.15904100  1.0
  N  N17  1  0.90410000  0.54795100  0.19915000  1.0
  N  N18  1  0.09590000  0.45204900  0.80085000  1.0