# generated using pymatgen
data_Mo3Pd2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83050757
_cell_length_b   6.83050757
_cell_length_c   6.83050757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3Pd2N
_chemical_formula_sum   'Mo12 Pd8 N4'
_cell_volume   318.68302503
_cell_formula_units_Z   4
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
  Mo  Mo0  1  0.79752377  0.04752377  0.12500000  1.0
  Mo  Mo1  1  0.04752377  0.12500000  0.79752377  1.0
  Mo  Mo2  1  0.54752377  0.37500000  0.20247623  1.0
  Mo  Mo3  1  0.87500000  0.29752377  0.45247623  1.0
  Mo  Mo4  1  0.12500000  0.79752377  0.04752377  1.0
  Mo  Mo5  1  0.20247623  0.54752377  0.37500000  1.0
  Mo  Mo6  1  0.29752377  0.45247623  0.87500000  1.0
  Mo  Mo7  1  0.45247623  0.87500000  0.29752377  1.0
  Mo  Mo8  1  0.62500000  0.70247623  0.95247623  1.0
  Mo  Mo9  1  0.95247623  0.62500000  0.70247623  1.0
  Mo  Mo10  1  0.37500000  0.20247623  0.54752377  1.0
  Mo  Mo11  1  0.70247623  0.95247623  0.62500000  1.0
  Pd  Pd12  1  0.18940242  0.18940242  0.18940242  1.0
  Pd  Pd13  1  0.43940242  0.06059758  0.93940242  1.0
  Pd  Pd14  1  0.93940242  0.43940242  0.06059758  1.0
  Pd  Pd15  1  0.06059758  0.93940242  0.43940242  1.0
  Pd  Pd16  1  0.31059758  0.81059758  0.68940242  1.0
  Pd  Pd17  1  0.68940242  0.31059758  0.81059758  1.0
  Pd  Pd18  1  0.81059758  0.68940242  0.31059758  1.0
  Pd  Pd19  1  0.56059758  0.56059758  0.56059758  1.0
  N  N20  1  0.87500000  0.87500000  0.87500000  1.0
  N  N21  1  0.12500000  0.37500000  0.62500000  1.0
  N  N22  1  0.62500000  0.12500000  0.37500000  1.0
  N  N23  1  0.37500000  0.62500000  0.12500000  1.0