# generated using pymatgen
data_DyTh3(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77851183
_cell_length_b   7.03764549
_cell_length_c   7.53997105
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.85089611
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(GaPd2)4
_chemical_formula_sum   'Dy1 Th3 Ga4 Pd8'
_cell_volume   306.62785237
_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
  Dy  Dy0  1  0.84043701  0.25000000  0.46586499  1.0
  Th  Th1  1  0.34334302  0.75000000  0.03465571  1.0
  Th  Th2  1  0.15557839  0.75000000  0.53560360  1.0
  Th  Th3  1  0.65682649  0.25000000  0.96249303  1.0
  Ga  Ga4  1  0.65815902  0.75000000  0.38548922  1.0
  Ga  Ga5  1  0.84469605  0.75000000  0.88345515  1.0
  Ga  Ga6  1  0.34177344  0.25000000  0.61034475  1.0
  Ga  Ga7  1  0.15365053  0.25000000  0.12455607  1.0
  Pd  Pd8  1  0.91402920  0.55055383  0.18234361  1.0
  Pd  Pd9  1  0.58224667  0.94951771  0.68329330  1.0
  Pd  Pd10  1  0.08628942  0.05200715  0.81623368  1.0
  Pd  Pd11  1  0.42020224  0.44985135  0.31689814  1.0
  Pd  Pd12  1  0.08628942  0.44799285  0.81623368  1.0
  Pd  Pd13  1  0.42020224  0.05014865  0.31689814  1.0
  Pd  Pd14  1  0.91402920  0.94944617  0.18234361  1.0
  Pd  Pd15  1  0.58224667  0.55048229  0.68329330  1.0