# generated using pymatgen
data_ZnMo6Rh3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77759138
_cell_length_b   6.78706553
_cell_length_c   6.77838184
_cell_angle_alpha   89.25315345
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnMo6Rh3N2
_chemical_formula_sum   'Zn2 Mo12 Rh6 N4'
_cell_volume   311.77878297
_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
  Zn  Zn0  1  0.68634819  0.18218141  0.93508447  1.0
  Zn  Zn1  1  0.18634819  0.81781859  0.06491553  1.0
  Mo  Mo2  1  0.62311918  0.04572853  0.54946636  1.0
  Mo  Mo3  1  0.12311918  0.95427147  0.45053364  1.0
  Mo  Mo4  1  0.87362486  0.54778183  0.94847944  1.0
  Mo  Mo5  1  0.37362486  0.45221817  0.05152056  1.0
  Mo  Mo6  1  0.19841394  0.62532070  0.69966780  1.0
  Mo  Mo7  1  0.29999216  0.12019772  0.79203679  1.0
  Mo  Mo8  1  0.79999216  0.87980228  0.20796321  1.0
  Mo  Mo9  1  0.69841394  0.37467930  0.30033220  1.0
  Mo  Mo10  1  0.04970115  0.20750216  0.13074356  1.0
  Mo  Mo11  1  0.95597610  0.30628648  0.62489659  1.0
  Mo  Mo12  1  0.54970115  0.79249784  0.86925644  1.0
  Mo  Mo13  1  0.45597610  0.69371352  0.37510341  1.0
  Rh  Rh14  1  0.81149908  0.69153683  0.56357498  1.0
  Rh  Rh15  1  0.31149908  0.30846317  0.43642502  1.0
  Rh  Rh16  1  0.06147513  0.56654911  0.30687614  1.0
  Rh  Rh17  1  0.43787775  0.06087283  0.18101823  1.0
  Rh  Rh18  1  0.56147513  0.43345089  0.69312386  1.0
  Rh  Rh19  1  0.93787775  0.93912717  0.81898177  1.0
  N  N20  1  0.37517702  0.87246901  0.62043811  1.0
  N  N21  1  0.87517702  0.12753099  0.37956189  1.0
  N  N22  1  0.12679643  0.37506749  0.87301113  1.0
  N  N23  1  0.62679643  0.62493251  0.12698887  1.0