# generated using pymatgen
data_Rb8Tc5Mo3N16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05469580
_cell_length_b   8.16209166
_cell_length_c   12.13707604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93577202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Tc5Mo3N16
_chemical_formula_sum   'Rb8 Tc5 Mo3 N16'
_cell_volume   599.80156666
_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  0.74701965  0.13818625  0.00008035  1.0
  Rb  Rb1  1  0.24819320  0.86464777  0.50162437  1.0
  Rb  Rb2  1  0.24819320  0.86464777  0.99837563  1.0
  Rb  Rb3  1  0.74701965  0.13818625  0.49991965  1.0
  Rb  Rb4  1  0.62684906  0.39071634  0.25000000  1.0
  Rb  Rb5  1  0.12863913  0.60642671  0.25000000  1.0
  Rb  Rb6  1  0.37314225  0.61431616  0.75000000  1.0
  Rb  Rb7  1  0.87374529  0.38856195  0.75000000  1.0
  Tc  Tc8  1  0.24996710  0.37049701  0.99789514  1.0
  Tc  Tc9  1  0.74952589  0.62654788  0.49993277  1.0
  Tc  Tc10  1  0.74952589  0.62654788  0.00006723  1.0
  Tc  Tc11  1  0.24996710  0.37049701  0.50210486  1.0
  Tc  Tc12  1  0.33656396  0.11949648  0.75000000  1.0
  Mo  Mo13  1  0.16702378  0.11585583  0.25000000  1.0
  Mo  Mo14  1  0.66826599  0.88348415  0.25000000  1.0
  Mo  Mo15  1  0.83341218  0.88493216  0.75000000  1.0
  N  N16  1  0.85647187  0.06852262  0.25000000  1.0
  N  N17  1  0.35974872  0.93066184  0.25000000  1.0
  N  N18  1  0.13567536  0.94363622  0.75000000  1.0
  N  N19  1  0.63956581  0.06636659  0.75000000  1.0
  N  N20  1  0.22807080  0.23797134  0.37389106  1.0
  N  N21  1  0.73350813  0.76018062  0.12616275  1.0
  N  N22  1  0.77244810  0.75933520  0.87466482  1.0
  N  N23  1  0.27767002  0.23936559  0.62556821  1.0
  N  N24  1  0.77244810  0.75933520  0.62533518  1.0
  N  N25  1  0.27767002  0.23936559  0.87443179  1.0
  N  N26  1  0.22807080  0.23797134  0.12610894  1.0
  N  N27  1  0.73350813  0.76018062  0.37383725  1.0
  N  N28  1  0.49859921  0.50143023  0.50182548  1.0
  N  N29  1  0.99544571  0.49534805  0.00053316  1.0
  N  N30  1  0.49859921  0.50143023  0.99817452  1.0
  N  N31  1  0.99544571  0.49534805  0.49946684  1.0