# generated using pymatgen
data_FeMo3PdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77847600
_cell_length_b   6.77847600
_cell_length_c   6.77847600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMo3PdN
_chemical_formula_sum   'Fe4 Mo12 Pd4 N4'
_cell_volume   311.45563171
_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
  Fe  Fe0  1  0.18289900  0.81710100  0.31710100  1.0
  Fe  Fe1  1  0.31710100  0.18289900  0.81710100  1.0
  Fe  Fe2  1  0.81710100  0.31710100  0.18289900  1.0
  Fe  Fe3  1  0.68289900  0.68289900  0.68289900  1.0
  Mo  Mo4  1  0.80390200  0.95833000  0.37009600  1.0
  Mo  Mo5  1  0.69609800  0.04167000  0.87009600  1.0
  Mo  Mo6  1  0.19609800  0.45833000  0.12990400  1.0
  Mo  Mo7  1  0.30390200  0.54167000  0.62990400  1.0
  Mo  Mo8  1  0.95833000  0.37009600  0.80390200  1.0
  Mo  Mo9  1  0.04167000  0.87009600  0.69609800  1.0
  Mo  Mo10  1  0.45833000  0.12990400  0.19609800  1.0
  Mo  Mo11  1  0.54167000  0.62990400  0.30390200  1.0
  Mo  Mo12  1  0.37009600  0.80390200  0.95833000  1.0
  Mo  Mo13  1  0.87009600  0.69609800  0.04167000  1.0
  Mo  Mo14  1  0.12990400  0.19609800  0.45833000  1.0
  Mo  Mo15  1  0.62990400  0.30390200  0.54167000  1.0
  Pd  Pd16  1  0.56212200  0.43787800  0.93787800  1.0
  Pd  Pd17  1  0.43787800  0.93787800  0.56212200  1.0
  Pd  Pd18  1  0.93787800  0.56212200  0.43787800  1.0
  Pd  Pd19  1  0.06212200  0.06212200  0.06212200  1.0
  N  N20  1  0.87435900  0.12564100  0.62564100  1.0
  N  N21  1  0.62564100  0.87435900  0.12564100  1.0
  N  N22  1  0.12564100  0.62564100  0.87435900  1.0
  N  N23  1  0.37435900  0.37435900  0.37435900  1.0