# generated using pymatgen
data_FeMo3PtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78104900
_cell_length_b   6.78104900
_cell_length_c   6.78104900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMo3PtN
_chemical_formula_sum   'Fe4 Mo12 Pt4 N4'
_cell_volume   311.81043694
_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  0.18430600  0.81569400  0.31569400  1.0
  Fe  Fe1  1  0.31569400  0.18430600  0.81569400  1.0
  Fe  Fe2  1  0.81569400  0.31569400  0.18430600  1.0
  Fe  Fe3  1  0.68430600  0.68430600  0.68430600  1.0
  Mo  Mo4  1  0.80377600  0.95820300  0.37105900  1.0
  Mo  Mo5  1  0.69622400  0.04179700  0.87105900  1.0
  Mo  Mo6  1  0.19622400  0.45820300  0.12894100  1.0
  Mo  Mo7  1  0.30377600  0.54179700  0.62894100  1.0
  Mo  Mo8  1  0.95820300  0.37105900  0.80377600  1.0
  Mo  Mo9  1  0.04179700  0.87105900  0.69622400  1.0
  Mo  Mo10  1  0.45820300  0.12894100  0.19622400  1.0
  Mo  Mo11  1  0.54179700  0.62894100  0.30377600  1.0
  Mo  Mo12  1  0.37105900  0.80377600  0.95820300  1.0
  Mo  Mo13  1  0.87105900  0.69622400  0.04179700  1.0
  Mo  Mo14  1  0.12894100  0.19622400  0.45820300  1.0
  Mo  Mo15  1  0.62894100  0.30377600  0.54179700  1.0
  Pt  Pt16  1  0.56252300  0.43747700  0.93747700  1.0
  Pt  Pt17  1  0.43747700  0.93747700  0.56252300  1.0
  Pt  Pt18  1  0.93747700  0.56252300  0.43747700  1.0
  Pt  Pt19  1  0.06252300  0.06252300  0.06252300  1.0
  N  N20  1  0.87450400  0.12549600  0.62549600  1.0
  N  N21  1  0.62549600  0.87450400  0.12549600  1.0
  N  N22  1  0.12549600  0.62549600  0.87450400  1.0
  N  N23  1  0.37450400  0.37450400  0.37450400  1.0