# generated using pymatgen
data_Yb3Eu(SnN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07815223
_cell_length_b   6.07815183
_cell_length_c   11.89865658
_cell_angle_alpha   89.38965174
_cell_angle_beta   90.61035954
_cell_angle_gamma   130.37234791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Eu(SnN2)2
_chemical_formula_sum   'Yb6 Eu2 Sn4 N8'
_cell_volume   334.87381246
_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  0.95798654  0.04201346  0.36857703  1.0
  Yb  Yb1  1  0.04201346  0.95798654  0.63142297  1.0
  Yb  Yb2  1  0.85808042  0.14191958  0.95558705  1.0
  Yb  Yb3  1  0.14191958  0.85808042  0.04441295  1.0
  Yb  Yb4  1  0.63748961  0.36251039  0.45382715  1.0
  Yb  Yb5  1  0.36251039  0.63748961  0.54617285  1.0
  Eu  Eu6  1  0.53837436  0.46162564  0.85724403  1.0
  Eu  Eu7  1  0.46162564  0.53837436  0.14275597  1.0
  Sn  Sn8  1  0.74794405  0.25205595  0.68455008  1.0
  Sn  Sn9  1  0.25205595  0.74794405  0.31544992  1.0
  Sn  Sn10  1  0.75673214  0.24326786  0.18906702  1.0
  Sn  Sn11  1  0.24326786  0.75673214  0.81093298  1.0
  N  N12  1  0.56228782  0.43771218  0.63611819  1.0
  N  N13  1  0.43771218  0.56228782  0.36388181  1.0
  N  N14  1  0.94037409  0.05962591  0.14041544  1.0
  N  N15  1  0.05962591  0.94037409  0.85958456  1.0
  N  N16  1  0.85015961  0.14984039  0.54083211  1.0
  N  N17  1  0.14984039  0.85015961  0.45916789  1.0
  N  N18  1  0.65476846  0.34523154  0.04062949  1.0
  N  N19  1  0.34523154  0.65476846  0.95937051  1.0