# generated using pymatgen
data_Nd4DyOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74193901
_cell_length_b   8.74193807
_cell_length_c   7.32234741
_cell_angle_alpha   83.96586742
_cell_angle_beta   83.96586802
_cell_angle_gamma   44.59448708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyOs2
_chemical_formula_sum   'Nd8 Dy2 Os4'
_cell_volume   390.33177970
_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  0.20611465  0.97511420  0.58558921  1.0
  Nd  Nd1  1  0.02488580  0.79388535  0.91441079  1.0
  Nd  Nd2  1  0.21061045  0.35920237  0.31454276  1.0
  Nd  Nd3  1  0.64079763  0.78938955  0.18545724  1.0
  Nd  Nd4  1  0.78938955  0.64079763  0.68545724  1.0
  Nd  Nd5  1  0.35920237  0.21061045  0.81454276  1.0
  Nd  Nd6  1  0.97511420  0.20611465  0.08558921  1.0
  Nd  Nd7  1  0.79388535  0.02488580  0.41441079  1.0
  Dy  Dy8  1  0.56613868  0.43386132  0.75000000  1.0
  Dy  Dy9  1  0.43386132  0.56613868  0.25000000  1.0
  Os  Os10  1  0.17955877  0.60707256  0.57009566  1.0
  Os  Os11  1  0.39292744  0.82044123  0.92990434  1.0
  Os  Os12  1  0.82044123  0.39292744  0.42990434  1.0
  Os  Os13  1  0.60707256  0.17955877  0.07009566  1.0