# generated using pymatgen
data_Mn(PbN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59024201
_cell_length_b   7.59092734
_cell_length_c   5.41905300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00262561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(PbN)3
_chemical_formula_sum   'Mn2 Pb6 N6'
_cell_volume   270.39147623
_cell_formula_units_Z   2
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  0.66669000  0.33339700  0.75000000  1.0
  Mn  Mn1  1  0.33331000  0.66660300  0.25000000  1.0
  Pb  Pb2  1  0.89660900  0.63577900  0.25000000  1.0
  Pb  Pb3  1  0.73920300  0.10342400  0.25000000  1.0
  Pb  Pb4  1  0.36426000  0.26082000  0.25000000  1.0
  Pb  Pb5  1  0.10339100  0.36422100  0.75000000  1.0
  Pb  Pb6  1  0.26079700  0.89657600  0.75000000  1.0
  Pb  Pb7  1  0.63574000  0.73918000  0.75000000  1.0
  N  N8  1  0.87635900  0.57376900  0.75000000  1.0
  N  N9  1  0.69739400  0.12363600  0.75000000  1.0
  N  N10  1  0.42622800  0.30255300  0.75000000  1.0
  N  N11  1  0.12364100  0.42623100  0.25000000  1.0
  N  N12  1  0.30260600  0.87636400  0.25000000  1.0
  N  N13  1  0.57377200  0.69744700  0.25000000  1.0