# generated using pymatgen
data_TbMgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43447604
_cell_length_b   7.43447604
_cell_length_c   4.06723982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgPd
_chemical_formula_sum   'Tb3 Mg3 Pd3'
_cell_volume   194.68439819
_cell_formula_units_Z   3
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  0.58797785  -0.00000000  -0.00000000  1.0
  Tb  Tb1  1  -0.00000000  0.58797785  0.00000000  1.0
  Tb  Tb2  1  0.41202215  0.41202215  0.00000000  1.0
  Mg  Mg3  1  0.24247535  -0.00000000  0.50000000  1.0
  Mg  Mg4  1  -0.00000000  0.24247535  0.50000000  1.0
  Mg  Mg5  1  0.75752465  0.75752465  0.50000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.00000000  -0.00000000  0.00000000  1.0