# generated using pymatgen
data_Rb8ZnMo7N16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05229388
_cell_length_b   8.31374410
_cell_length_c   12.24922523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16309674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8ZnMo7N16
_chemical_formula_sum   'Rb8 Zn1 Mo7 N16'
_cell_volume   616.34449431
_cell_formula_units_Z   1
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
  Rb  Rb0  1  0.74403811  0.13429268  0.00260873  1.0
  Rb  Rb1  1  0.24058397  0.87812037  0.48210166  1.0
  Rb  Rb2  1  0.24058397  0.87812037  0.01789834  1.0
  Rb  Rb3  1  0.74403811  0.13429268  0.49739127  1.0
  Rb  Rb4  1  0.63637953  0.36807167  0.25000000  1.0
  Rb  Rb5  1  0.14716955  0.60221885  0.25000000  1.0
  Rb  Rb6  1  0.35027765  0.62005443  0.75000000  1.0
  Rb  Rb7  1  0.85208224  0.38262504  0.75000000  1.0
  Zn  Zn8  1  0.18300455  0.11257080  0.25000000  1.0
  Mo  Mo9  1  0.24608382  0.36654645  0.99915229  1.0
  Mo  Mo10  1  0.74713707  0.63302787  0.50155586  1.0
  Mo  Mo11  1  0.74713707  0.63302787  0.99844414  1.0
  Mo  Mo12  1  0.24608382  0.36654645  0.50084771  1.0
  Mo  Mo13  1  0.69007943  0.88470331  0.25000000  1.0
  Mo  Mo14  1  0.82269995  0.88651784  0.75000000  1.0
  Mo  Mo15  1  0.32397133  0.11220179  0.75000000  1.0
  N  N16  1  0.85764370  0.06317880  0.25000000  1.0
  N  N17  1  0.39805485  0.92735935  0.25000000  1.0
  N  N18  1  0.12797019  0.93576546  0.75000000  1.0
  N  N19  1  0.63165424  0.06202320  0.75000000  1.0
  N  N20  1  0.25011245  0.24706574  0.38199022  1.0
  N  N21  1  0.76830038  0.75669222  0.12352752  1.0
  N  N22  1  0.75297150  0.76695172  0.87531467  1.0
  N  N23  1  0.26778311  0.23476134  0.62656935  1.0
  N  N24  1  0.75297150  0.76695172  0.62468533  1.0
  N  N25  1  0.26778311  0.23476134  0.87343065  1.0
  N  N26  1  0.25011245  0.24706574  0.11800978  1.0
  N  N27  1  0.76830038  0.75669222  0.37647248  1.0
  N  N28  1  0.48802157  0.51219422  0.50235703  1.0
  N  N29  1  0.98447442  0.49170362  0.99152657  1.0
  N  N30  1  0.48802157  0.51219422  0.99764297  1.0
  N  N31  1  0.98447442  0.49170362  0.50847343  1.0