# generated using pymatgen
data_Yb8Mn2PdN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04164501
_cell_length_b   4.82008469
_cell_length_c   6.99838941
_cell_angle_alpha   89.99108795
_cell_angle_beta   74.47013809
_cell_angle_gamma   74.53609324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Mn2PdN8
_chemical_formula_sum   'Yb8 Mn2 Pd1 N8'
_cell_volume   282.39219352
_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
  Yb  Yb0  1  0.05769597  0.97119802  0.74776295  1.0
  Yb  Yb1  1  0.94230403  0.02880198  0.25223705  1.0
  Yb  Yb2  1  0.67246766  0.66376337  0.46542788  1.0
  Yb  Yb3  1  0.32753234  0.33623663  0.53457212  1.0
  Yb  Yb4  1  0.81806024  0.59101662  0.97285043  1.0
  Yb  Yb5  1  0.18193976  0.40898338  0.02714957  1.0
  Yb  Yb6  1  0.39922818  0.80033527  0.19236681  1.0
  Yb  Yb7  1  0.60077182  0.19966473  0.80763319  1.0
  Mn  Mn8  1  0.37672286  0.81165099  0.79243046  1.0
  Mn  Mn9  1  0.62327714  0.18834901  0.20756954  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.21160618  0.89417048  0.99790516  1.0
  N  N12  1  0.78839382  0.10582952  0.00209484  1.0
  N  N13  1  0.35412137  0.82294102  0.55809726  1.0
  N  N14  1  0.64587863  0.17705898  0.44190274  1.0
  N  N15  1  0.56343506  0.71834814  0.82794207  1.0
  N  N16  1  0.43656494  0.28165186  0.17205793  1.0
  N  N17  1  0.93094183  0.53449879  0.24205947  1.0
  N  N18  1  0.06905817  0.46550121  0.75794053  1.0