# generated using pymatgen
data_TbPr(Ga3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99080691
_cell_length_b   5.99080630
_cell_length_c   5.85737524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.24630248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr(Ga3Pd)2
_chemical_formula_sum   'Tb1 Pr1 Ga6 Pd2'
_cell_volume   188.54642043
_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  0.76568623  0.23431377  0.25000000  1.0
  Pr  Pr1  1  0.23589315  0.76410685  0.75000000  1.0
  Ga  Ga2  1  0.66606780  0.33393220  0.75000000  1.0
  Ga  Ga3  1  0.33391993  0.66608007  0.25000000  1.0
  Ga  Ga4  1  0.71392969  0.71399672  0.00139157  1.0
  Ga  Ga5  1  0.71392969  0.71399672  0.49860843  1.0
  Ga  Ga6  1  0.28600328  0.28607031  0.00139157  1.0
  Ga  Ga7  1  0.28600328  0.28607031  0.49860843  1.0
  Pd  Pd8  1  0.90662572  0.09337428  0.75000000  1.0
  Pd  Pd9  1  0.09193922  0.90806078  0.25000000  1.0