# generated using pymatgen
data_Sr2Yb7(BN2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21453967
_cell_length_b   7.21453967
_cell_length_c   7.21453967
_cell_angle_alpha   86.13705959
_cell_angle_beta   86.13705959
_cell_angle_gamma   86.13705959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Yb7(BN2)6
_chemical_formula_sum   'Sr2 Yb7 B6 N12'
_cell_volume   373.06408680
_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
  Sr  Sr0  1  0.73964934  0.73964934  0.73964934  1.0
  Sr  Sr1  1  0.26035066  0.26035066  0.26035066  1.0
  Yb  Yb2  1  0.73543907  0.73543907  0.25991525  1.0
  Yb  Yb3  1  0.26456093  0.26456093  0.74008475  1.0
  Yb  Yb4  1  0.73543907  0.25991525  0.73543907  1.0
  Yb  Yb5  1  0.26456093  0.74008475  0.26456093  1.0
  Yb  Yb6  1  0.74008475  0.26456093  0.26456093  1.0
  Yb  Yb7  1  0.25991525  0.73543907  0.73543907  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  B  B9  1  0.00000000  0.00000000  0.50000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.50000000  0.00000000  0.50000000  1.0
  B  B12  1  0.00000000  0.50000000  0.00000000  1.0
  B  B13  1  0.50000000  0.00000000  0.00000000  1.0
  B  B14  1  0.00000000  0.50000000  0.50000000  1.0
  N  N15  1  0.51801675  0.51801675  0.18001363  1.0
  N  N16  1  0.01593203  0.01593203  0.68041981  1.0
  N  N17  1  0.48198325  0.81998637  0.48198325  1.0
  N  N18  1  0.98406797  0.31958019  0.98406797  1.0
  N  N19  1  0.31958019  0.98406797  0.98406797  1.0
  N  N20  1  0.81998637  0.48198325  0.48198325  1.0
  N  N21  1  0.48198325  0.48198325  0.81998637  1.0
  N  N22  1  0.98406797  0.98406797  0.31958019  1.0
  N  N23  1  0.51801675  0.18001363  0.51801675  1.0
  N  N24  1  0.01593203  0.68041981  0.01593203  1.0
  N  N25  1  0.68041981  0.01593203  0.01593203  1.0
  N  N26  1  0.18001363  0.51801675  0.51801675  1.0