# generated using pymatgen
data_Rb4Mn3TcN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74508882
_cell_length_b   8.11647357
_cell_length_c   11.51693192
_cell_angle_alpha   89.99485667
_cell_angle_beta   89.99971548
_cell_angle_gamma   89.99965125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Mn3TcN8
_chemical_formula_sum   'Rb8 Mn6 Tc2 N16'
_cell_volume   537.03293877
_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
  Rb  Rb0  1  0.74982842  0.13121093  0.00030012  1.0
  Rb  Rb1  1  0.25011769  0.86875450  0.49971858  1.0
  Rb  Rb2  1  0.24982836  0.89270544  0.99969307  1.0
  Rb  Rb3  1  0.75014516  0.10727271  0.50029106  1.0
  Rb  Rb4  1  0.74416712  0.37012427  0.26247170  1.0
  Rb  Rb5  1  0.24415215  0.62992682  0.23755364  1.0
  Rb  Rb6  1  0.25588716  0.62997895  0.76191215  1.0
  Rb  Rb7  1  0.75590680  0.37001952  0.73806069  1.0
  Mn  Mn8  1  0.24993384  0.35887076  0.99987784  1.0
  Mn  Mn9  1  0.75005118  0.64108826  0.50013074  1.0
  Mn  Mn10  1  0.24650012  0.11889281  0.24752448  1.0
  Mn  Mn11  1  0.74650400  0.88110756  0.25250527  1.0
  Mn  Mn12  1  0.75349819  0.88111677  0.74770996  1.0
  Mn  Mn13  1  0.25349497  0.11890766  0.75226025  1.0
  Tc  Tc14  1  0.74992326  0.62109816  0.00010752  1.0
  Tc  Tc15  1  0.25005775  0.37891910  0.49988468  1.0
  N  N16  1  0.99417901  0.00253089  0.24971911  1.0
  N  N17  1  0.49405793  0.99755591  0.25031350  1.0
  N  N18  1  0.00597812  0.99752564  0.74967186  1.0
  N  N19  1  0.50584896  0.00255966  0.75027215  1.0
  N  N20  1  0.24909691  0.25125579  0.37061477  1.0
  N  N21  1  0.74910925  0.74876148  0.12936253  1.0
  N  N22  1  0.75089457  0.74939278  0.87118357  1.0
  N  N23  1  0.25091069  0.25070396  0.62885906  1.0
  N  N24  1  0.75005387  0.75924092  0.62319847  1.0
  N  N25  1  0.25007574  0.24063270  0.87678030  1.0
  N  N26  1  0.24992396  0.24011534  0.12273313  1.0
  N  N27  1  0.74994245  0.75977349  0.37731793  1.0
  N  N28  1  0.50658276  0.50901325  0.49973743  1.0
  N  N29  1  0.00622112  0.49075764  0.00023455  1.0
  N  N30  1  0.49339393  0.49098038  0.99968483  1.0
  N  N31  1  0.99373457  0.50920695  0.50031107  1.0