# generated using pymatgen
data_FeMo6Pd3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82170900
_cell_length_b   6.81772400
_cell_length_c   6.82418813
_cell_angle_alpha   89.83548885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMo6Pd3N2
_chemical_formula_sum   'Fe2 Mo12 Pd6 N4'
_cell_volume   317.38164442
_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
  Fe  Fe0  1  0.31230200  0.81360300  0.93923400  1.0
  Fe  Fe1  1  0.81230200  0.18639700  0.06076600  1.0
  Mo  Mo2  1  0.37525100  0.94903200  0.55075900  1.0
  Mo  Mo3  1  0.87525100  0.05096800  0.44924100  1.0
  Mo  Mo4  1  0.12880600  0.46383300  0.95013700  1.0
  Mo  Mo5  1  0.62880600  0.53616700  0.04986300  1.0
  Mo  Mo6  1  0.79671400  0.36707600  0.71757200  1.0
  Mo  Mo7  1  0.69588700  0.87634800  0.79905900  1.0
  Mo  Mo8  1  0.19588700  0.12365200  0.20094100  1.0
  Mo  Mo9  1  0.29671400  0.63292400  0.28242800  1.0
  Mo  Mo10  1  0.95863200  0.80696600  0.11772200  1.0
  Mo  Mo11  1  0.04922500  0.70709400  0.62857000  1.0
  Mo  Mo12  1  0.45863200  0.19303400  0.88227800  1.0
  Mo  Mo13  1  0.54922500  0.29290600  0.37143000  1.0
  Pd  Pd14  1  0.18803800  0.31251300  0.56113500  1.0
  Pd  Pd15  1  0.68803800  0.68748700  0.43886500  1.0
  Pd  Pd16  1  0.93748700  0.43395200  0.30081600  1.0
  Pd  Pd17  1  0.56130800  0.94143800  0.17874000  1.0
  Pd  Pd18  1  0.43748700  0.56604800  0.69918400  1.0
  Pd  Pd19  1  0.06130800  0.05856200  0.82126000  1.0
  N  N20  1  0.62333500  0.12461900  0.62417100  1.0
  N  N21  1  0.12333500  0.87538100  0.37582900  1.0
  N  N22  1  0.87301600  0.62703800  0.87518900  1.0
  N  N23  1  0.37301600  0.37296200  0.12481100  1.0