# generated using pymatgen
data_Sc4ReSi3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67497242
_cell_length_b   7.67479100
_cell_length_c   5.52853466
_cell_angle_alpha   90.00043101
_cell_angle_beta   90.00125434
_cell_angle_gamma   120.00317401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ReSi3N
_chemical_formula_sum   'Sc8 Re2 Si6 N2'
_cell_volume   282.01366848
_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
  Sc  Sc0  1  0.22457452  0.00000135  0.24833715  1.0
  Sc  Sc1  1  0.77542548  0.99999865  0.75166285  1.0
  Sc  Sc2  1  0.99999757  0.22457288  0.24833392  1.0
  Sc  Sc3  1  0.00000243  0.77542712  0.75166608  1.0
  Sc  Sc4  1  0.77544245  0.77545353  0.24833256  1.0
  Sc  Sc5  1  0.22455755  0.22454647  0.75166744  1.0
  Sc  Sc6  1  0.66666759  0.33334165  0.49999929  1.0
  Sc  Sc7  1  0.33333241  0.66665835  0.50000071  1.0
  Re  Re8  1  0.33338567  0.66668890  0.99998263  1.0
  Re  Re9  1  0.66661433  0.33331110  0.00001737  1.0
  Si  Si10  1  0.58638727  0.00000119  0.20682518  1.0
  Si  Si11  1  0.41361273  0.99999881  0.79317482  1.0
  Si  Si12  1  0.00000137  0.58638768  0.20683563  1.0
  Si  Si13  1  0.99999863  0.41361232  0.79316437  1.0
  Si  Si14  1  0.41361311  0.41361034  0.20683310  1.0
  Si  Si15  1  0.58638689  0.58638966  0.79316690  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0