# generated using pymatgen
data_Nd8Mg2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03266141
_cell_length_b   10.03269755
_cell_length_c   10.13857758
_cell_angle_alpha   59.65318143
_cell_angle_beta   59.65353959
_cell_angle_gamma   59.57189253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Mg2OsPd
_chemical_formula_sum   'Nd16 Mg4 Os2 Pd2'
_cell_volume   715.46832232
_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
  Nd  Nd0  1  0.34586630  0.34587125  0.35428366  1.0
  Nd  Nd1  1  0.34587152  0.34586173  0.95396772  1.0
  Nd  Nd2  1  0.34193383  0.96406117  0.34701109  1.0
  Nd  Nd3  1  0.96405471  0.34193648  0.34701722  1.0
  Nd  Nd4  1  0.81818662  0.18666613  0.18961201  1.0
  Nd  Nd5  1  0.18665336  0.81821985  0.80551893  1.0
  Nd  Nd6  1  0.18666713  0.81818183  0.18960632  1.0
  Nd  Nd7  1  0.81821640  0.18664920  0.80552391  1.0
  Nd  Nd8  1  0.18762121  0.18762193  0.81238758  1.0
  Nd  Nd9  1  0.80904594  0.80904520  0.19094420  1.0
  Nd  Nd10  1  0.93748131  0.55626887  0.56669388  1.0
  Nd  Nd11  1  0.55629913  0.93747205  0.93955068  1.0
  Nd  Nd12  1  0.55627636  0.93747676  0.56668875  1.0
  Nd  Nd13  1  0.93748405  0.55629455  0.93954826  1.0
  Nd  Nd14  1  0.56259778  0.56259200  0.93739192  1.0
  Nd  Nd15  1  0.94024378  0.94024809  0.55974255  1.0
  Mg  Mg16  1  0.57807169  0.57807629  0.57871494  1.0
  Mg  Mg17  1  0.57814057  0.57814371  0.26511831  1.0
  Mg  Mg18  1  0.57795110  0.26361040  0.57920810  1.0
  Mg  Mg19  1  0.26360504  0.57795735  0.57921295  1.0
  Os  Os20  1  0.14342001  0.14342294  0.13819258  1.0
  Os  Os21  1  0.14348512  0.14348691  0.57490339  1.0
  Pd  Pd22  1  0.14684734  0.57398077  0.13957581  1.0
  Pd  Pd23  1  0.57397969  0.14685854  0.13958526  1.0