# generated using pymatgen
data_Mn(PbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19205588
_cell_length_b   3.19600567
_cell_length_c   10.72623458
_cell_angle_alpha   90.00000342
_cell_angle_beta   108.76358031
_cell_angle_gamma   120.04095002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(PbN)2
_chemical_formula_sum   'Mn1 Pb2 N2'
_cell_volume   87.94524514
_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  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb1  1  0.88205700  0.44102900  0.18206600  1.0
  Pb  Pb2  1  0.11794300  0.55897100  0.81793400  1.0
  N  N3  1  0.80119100  0.40059600  0.59294100  1.0
  N  N4  1  0.19880900  0.59940400  0.40705900  1.0