# generated using pymatgen
data_TbNd7(YIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66154901
_cell_length_b   7.23934493
_cell_length_c   8.96663508
_cell_angle_alpha   96.15413223
_cell_angle_beta   113.73871863
_cell_angle_gamma   89.92262173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd7(YIr2)2
_chemical_formula_sum   'Tb1 Nd7 Y2 Ir4'
_cell_volume   393.13509680
_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
  Tb  Tb0  1  0.56215051  0.25324068  0.00154940  1.0
  Nd  Nd1  1  0.97370421  0.91925035  0.17798711  1.0
  Nd  Nd2  1  0.79440127  0.57962546  0.81408203  1.0
  Nd  Nd3  1  0.02198504  0.08232251  0.81703052  1.0
  Nd  Nd4  1  0.21080451  0.41768557  0.19009865  1.0
  Nd  Nd5  1  0.64997854  0.81397016  0.43177042  1.0
  Nd  Nd6  1  0.21354706  0.68551427  0.56375338  1.0
  Nd  Nd7  1  0.35351286  0.18418987  0.56885739  1.0
  Y  Y8  1  0.78770118  0.31564635  0.43099255  1.0
  Y  Y9  1  0.43295672  0.74766866  0.99964924  1.0
  Ir  Ir10  1  0.81688027  0.57035118  0.22100855  1.0
  Ir  Ir11  1  0.60681918  0.93094696  0.79929587  1.0
  Ir  Ir12  1  0.17432378  0.42671087  0.77074803  1.0
  Ir  Ir13  1  0.40123586  0.07287710  0.21317786  1.0