# generated using pymatgen
data_GaMo6Rh3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79135699
_cell_length_b   6.79338058
_cell_length_c   6.78488729
_cell_angle_alpha   89.22697081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaMo6Rh3N2
_chemical_formula_sum   'Ga2 Mo12 Rh6 N4'
_cell_volume   313.00091989
_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
  Ga  Ga0  1  0.68498584  0.17884582  0.93355251  1.0
  Ga  Ga1  1  0.18498584  0.82115418  0.06644749  1.0
  Mo  Mo2  1  0.62200621  0.04572520  0.54725090  1.0
  Mo  Mo3  1  0.12200621  0.95427480  0.45274910  1.0
  Mo  Mo4  1  0.87079906  0.54418149  0.94635573  1.0
  Mo  Mo5  1  0.37079906  0.45581851  0.05364427  1.0
  Mo  Mo6  1  0.19946591  0.62463063  0.69799381  1.0
  Mo  Mo7  1  0.30007189  0.12219902  0.78895066  1.0
  Mo  Mo8  1  0.80007189  0.87780098  0.21104934  1.0
  Mo  Mo9  1  0.69946591  0.37536937  0.30200619  1.0
  Mo  Mo10  1  0.05000944  0.21048968  0.13154944  1.0
  Mo  Mo11  1  0.95875049  0.30611105  0.62359214  1.0
  Mo  Mo12  1  0.55000944  0.78951032  0.86845056  1.0
  Mo  Mo13  1  0.45875049  0.69388895  0.37640786  1.0
  Rh  Rh14  1  0.81153317  0.69057259  0.56545350  1.0
  Rh  Rh15  1  0.31153317  0.30942741  0.43454650  1.0
  Rh  Rh16  1  0.06070078  0.56823903  0.30428281  1.0
  Rh  Rh17  1  0.43744629  0.06165924  0.17793361  1.0
  Rh  Rh18  1  0.56070078  0.43176097  0.69571719  1.0
  Rh  Rh19  1  0.93744629  0.93834076  0.82206639  1.0
  N  N20  1  0.37534843  0.87185345  0.61932279  1.0
  N  N21  1  0.87534843  0.12814655  0.38067721  1.0
  N  N22  1  0.12888350  0.37489760  0.87300976  1.0
  N  N23  1  0.62888350  0.62510240  0.12699024  1.0