# generated using pymatgen
data_Yb5Mg(SbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78492468
_cell_length_b   6.78573343
_cell_length_c   9.02440651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Mg(SbN)2
_chemical_formula_sum   'Yb10 Mg2 Sb4 N4'
_cell_volume   415.48990465
_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  0.75001170  0.75001549  0.99033341  1.0
  Yb  Yb1  1  0.74998830  0.25001549  0.50966659  1.0
  Yb  Yb2  1  0.24999182  0.24999170  0.51310628  1.0
  Yb  Yb3  1  0.25000818  0.74999170  0.98689372  1.0
  Yb  Yb4  1  0.24999182  0.24999170  0.98689372  1.0
  Yb  Yb5  1  0.25000818  0.74999170  0.51310628  1.0
  Yb  Yb6  1  0.75001170  0.75001549  0.50966659  1.0
  Yb  Yb7  1  0.74998830  0.25001549  0.99033341  1.0
  Yb  Yb8  1  0.49746230  0.00001702  0.25000000  1.0
  Yb  Yb9  1  0.00253770  0.50001702  0.25000000  1.0
  Mg  Mg10  1  0.50572969  0.99994970  0.75000000  1.0
  Mg  Mg11  1  0.99427031  0.49994970  0.75000000  1.0
  Sb  Sb12  1  0.49971156  0.50000367  0.25000000  1.0
  Sb  Sb13  1  0.00028844  0.00000367  0.25000000  1.0
  Sb  Sb14  1  0.50207183  0.50001795  0.75000000  1.0
  Sb  Sb15  1  0.99792817  0.00001795  0.75000000  1.0
  N  N16  1  0.00006271  0.49999864  0.98568797  1.0
  N  N17  1  0.49993729  0.99999864  0.51431203  1.0
  N  N18  1  0.00006271  0.49999864  0.51431203  1.0
  N  N19  1  0.49993729  0.99999864  0.98568797  1.0