# generated using pymatgen
data_Mn2PbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18375855
_cell_length_b   6.19351817
_cell_length_c   8.73133051
_cell_angle_alpha   89.99999556
_cell_angle_beta   45.09050543
_cell_angle_gamma   59.94776901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2PbN2
_chemical_formula_sum   'Mn4 Pb2 N4'
_cell_volume   167.46547585
_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  0.71697800  0.50000000  0.64151100  1.0
  Mn  Mn1  1  0.28302200  0.50000000  0.35848900  1.0
  Mn  Mn2  1  0.28302200  0.21697800  0.85848900  1.0
  Mn  Mn3  1  0.71697800  0.78302200  0.14151100  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.25000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.75000000  1.0
  N  N6  1  0.69344500  0.50000000  0.15327700  1.0
  N  N7  1  0.30655500  0.50000000  0.84672300  1.0
  N  N8  1  0.30655500  0.19344500  0.34672300  1.0
  N  N9  1  0.69344500  0.80655500  0.65327700  1.0