# generated using pymatgen
data_Mn(PdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97606001
_cell_length_b   2.84507146
_cell_length_c   7.80551660
_cell_angle_alpha   90.00000025
_cell_angle_beta   76.64716897
_cell_angle_gamma   118.55441875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(PdN)2
_chemical_formula_sum   'Mn1 Pd2 N2'
_cell_volume   56.00863271
_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
  Pd  Pd1  1  0.52153000  0.26076500  0.14945500  1.0
  Pd  Pd2  1  0.47847000  0.73923500  0.85054500  1.0
  N  N3  1  0.53233700  0.26616800  0.64009300  1.0
  N  N4  1  0.46766300  0.73383200  0.35990700  1.0