# generated using pymatgen
data_TbGa2Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12678540
_cell_length_b   8.87747447
_cell_length_c   8.87747359
_cell_angle_alpha   60.00000655
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa2Ni2Pd
_chemical_formula_sum   'Tb3 Ga6 Ni6 Pd3'
_cell_volume   281.65753002
_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  0.50000000  0.33333508  0.33331176  1.0
  Tb  Tb1  1  0.50000000  0.66668824  0.66666492  1.0
  Tb  Tb2  1  0.00000000  0.00001197  0.99998803  1.0
  Ga  Ga3  1  0.50000000  0.71388186  0.28611814  1.0
  Ga  Ga4  1  0.50000000  0.28610609  0.00001098  1.0
  Ga  Ga5  1  0.50000000  0.99998902  0.71389391  1.0
  Ga  Ga6  1  0.00000000  0.46408724  0.53591276  1.0
  Ga  Ga7  1  0.00000000  0.53591686  0.99997950  1.0
  Ga  Ga8  1  0.00000000  0.00002050  0.46408314  1.0
  Ni  Ni9  1  0.00000000  0.22260799  0.16443532  1.0
  Ni  Ni10  1  0.00000000  0.16439229  0.61298596  1.0
  Ni  Ni11  1  0.00000000  0.61294038  0.22262450  1.0
  Ni  Ni12  1  0.00000000  0.83556368  0.77739201  1.0
  Ni  Ni13  1  0.00000000  0.38701404  0.83560771  1.0
  Ni  Ni14  1  0.00000000  0.77737550  0.38705962  1.0
  Pd  Pd15  1  0.50000000  0.28219158  0.71780842  1.0
  Pd  Pd16  1  0.50000000  0.71776665  0.99998797  1.0
  Pd  Pd17  1  0.50000000  0.00001203  0.28223335  1.0