# generated using pymatgen
data_Yb2Si5N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66538182
_cell_length_b   7.66538144
_cell_length_c   9.63129700
_cell_angle_alpha   69.29177653
_cell_angle_beta   69.29177721
_cell_angle_gamma   42.55943913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si5N8
_chemical_formula_sum   'Yb4 Si10 N16'
_cell_volume   354.12941814
_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
  Yb  Yb0  1  0.35282679  0.86805093  0.30295324  1.0
  Yb  Yb1  1  0.86805093  0.35282679  0.80295324  1.0
  Yb  Yb2  1  0.76843087  0.23145143  0.49708343  1.0
  Yb  Yb3  1  0.23145143  0.76843087  0.99708343  1.0
  Si  Si4  1  0.85813518  0.85360141  0.37354029  1.0
  Si  Si5  1  0.85360141  0.85813518  0.87354029  1.0
  Si  Si6  1  0.56966301  0.15630852  0.13082196  1.0
  Si  Si7  1  0.15630852  0.56966301  0.63082196  1.0
  Si  Si8  1  0.25051842  0.25767305  0.43723258  1.0
  Si  Si9  1  0.25767305  0.25051842  0.93723258  1.0
  Si  Si10  1  0.96300534  0.54661123  0.18331836  1.0
  Si  Si11  1  0.54661123  0.96300534  0.68331836  1.0
  Si  Si12  1  0.86199097  0.25348956  0.14661015  1.0
  Si  Si13  1  0.25348956  0.86199097  0.64661015  1.0
  N  N14  1  0.27735747  0.31143077  0.08519508  1.0
  N  N15  1  0.31143077  0.27735747  0.58519508  1.0
  N  N16  1  0.78376119  0.47500962  0.23052039  1.0
  N  N17  1  0.47500962  0.78376119  0.73052039  1.0
  N  N18  1  0.84788675  0.82070399  0.56501095  1.0
  N  N19  1  0.82070399  0.84788675  0.06501095  1.0
  N  N20  1  0.98040434  0.98334475  0.28251727  1.0
  N  N21  1  0.98334475  0.98040434  0.78251727  1.0
  N  N22  1  0.55101606  0.05577262  0.32404791  1.0
  N  N23  1  0.05577262  0.55101606  0.82404791  1.0
  N  N24  1  0.03766137  0.55404861  0.33009696  1.0
  N  N25  1  0.55404861  0.03766137  0.83009696  1.0
  N  N26  1  0.13693111  0.11952113  0.50254415  1.0
  N  N27  1  0.11952113  0.13693111  0.00254415  1.0
  N  N28  1  0.35033931  0.62585220  0.56660929  1.0
  N  N29  1  0.62585220  0.35033931  0.06660929  1.0