# generated using pymatgen
data_TbNd2Ga4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11478545
_cell_length_b   8.11478595
_cell_length_c   9.61963697
_cell_angle_alpha   56.08678577
_cell_angle_beta   56.08678537
_cell_angle_gamma   29.63301403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2Ga4Pd7
_chemical_formula_sum   'Tb1 Nd2 Ga4 Pd7'
_cell_volume   255.78053305
_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  0.32700030  0.32700030  0.66647655  1.0
  Nd  Nd1  1  0.67375371  0.67375371  0.33284365  1.0
  Nd  Nd2  1  0.99936367  0.99936367  0.99756509  1.0
  Ga  Ga3  1  0.33814345  0.33814345  0.27573881  1.0
  Ga  Ga4  1  0.66428867  0.66428867  0.72415652  1.0
  Ga  Ga5  1  0.88461562  0.88461562  0.83392943  1.0
  Ga  Ga6  1  0.11369848  0.11369848  0.16207153  1.0
  Pd  Pd7  1  0.30805808  0.30805808  0.03821818  1.0
  Pd  Pd8  1  0.69172515  0.69172515  0.95939159  1.0
  Pd  Pd9  1  0.50359106  0.50359106  0.71579261  1.0
  Pd  Pd10  1  0.83974070  0.83974070  0.42621693  1.0
  Pd  Pd11  1  0.49543574  0.49543574  0.28711545  1.0
  Pd  Pd12  1  0.16341330  0.16341330  0.57798269  1.0
  Pd  Pd13  1  0.99717105  0.99717105  0.50249997  1.0