# generated using pymatgen
data_Ni3Mo6RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65636175
_cell_length_b   6.65534339
_cell_length_c   6.65683051
_cell_angle_alpha   89.95743809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Mo6RhN2
_chemical_formula_sum   'Ni6 Mo12 Rh2 N4'
_cell_volume   294.89999453
_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
  Ni  Ni0  1  0.18401864  0.31708171  0.56462556  1.0
  Ni  Ni1  1  0.68401864  0.68291829  0.43537444  1.0
  Ni  Ni2  1  0.93624748  0.43862183  0.32105206  1.0
  Ni  Ni3  1  0.56469900  0.93059499  0.19342133  1.0
  Ni  Ni4  1  0.43624748  0.56137817  0.67894794  1.0
  Ni  Ni5  1  0.06469900  0.06940501  0.80657867  1.0
  Mo  Mo6  1  0.37525437  0.95026535  0.54654744  1.0
  Mo  Mo7  1  0.87525437  0.04973465  0.45345256  1.0
  Mo  Mo8  1  0.12525214  0.44704899  0.94986134  1.0
  Mo  Mo9  1  0.62525214  0.55295101  0.05013866  1.0
  Mo  Mo10  1  0.79866476  0.37815283  0.69706262  1.0
  Mo  Mo11  1  0.70259001  0.87231460  0.79941119  1.0
  Mo  Mo12  1  0.20259001  0.12768540  0.20058881  1.0
  Mo  Mo13  1  0.29866476  0.62184717  0.30293738  1.0
  Mo  Mo14  1  0.94750480  0.79649751  0.12759758  1.0
  Mo  Mo15  1  0.05016875  0.70070754  0.62375862  1.0
  Mo  Mo16  1  0.44750480  0.20350249  0.87240242  1.0
  Mo  Mo17  1  0.55016875  0.29929246  0.37624138  1.0
  Rh  Rh18  1  0.31506322  0.81558905  0.93372162  1.0
  Rh  Rh19  1  0.81506322  0.18441095  0.06627838  1.0
  N  N20  1  0.62522965  0.12543592  0.62590789  1.0
  N  N21  1  0.12522965  0.87456408  0.37409211  1.0
  N  N22  1  0.87530819  0.62455468  0.87628077  1.0
  N  N23  1  0.37530819  0.37544532  0.12371923  1.0