# generated using pymatgen
data_Tb(Nd2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63880699
_cell_length_b   7.33637872
_cell_length_c   8.75112460
_cell_angle_alpha   96.08598789
_cell_angle_beta   112.29106602
_cell_angle_gamma   89.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Nd2Os)2
_chemical_formula_sum   'Tb2 Nd8 Os4'
_cell_volume   391.77227379
_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
  Tb  Tb0  1  0.43307810  0.75000000  0.00000000  1.0
  Tb  Tb1  1  0.56692190  0.25000000  1.00000000  1.0
  Nd  Nd2  1  0.97625903  0.91383940  0.18173463  1.0
  Nd  Nd3  1  0.79452439  0.58616060  0.81826537  1.0
  Nd  Nd4  1  0.02374097  0.08616060  0.81826537  1.0
  Nd  Nd5  1  0.20547561  0.41383940  0.18173463  1.0
  Nd  Nd6  1  0.64086107  0.81476893  0.43051425  1.0
  Nd  Nd7  1  0.21034583  0.68523107  0.56948575  1.0
  Nd  Nd8  1  0.35913893  0.18523107  0.56948575  1.0
  Nd  Nd9  1  0.78965417  0.31476893  0.43051425  1.0
  Os  Os10  1  0.82142070  0.57055147  0.21425049  1.0
  Os  Os11  1  0.60717022  0.92944853  0.78574951  1.0
  Os  Os12  1  0.17857930  0.42944853  0.78574951  1.0
  Os  Os13  1  0.39282978  0.07055147  0.21425049  1.0