# generated using pymatgen
data_YTh(GaPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70792962
_cell_length_b   7.05304669
_cell_length_c   7.49913174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(GaPd2)2
_chemical_formula_sum   'Y2 Th2 Ga4 Pd8'
_cell_volume   301.90225116
_cell_formula_units_Z   2
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
  Y  Y0  1  0.65413612  0.25000000  0.96491593  1.0
  Y  Y1  1  0.84586388  0.25000000  0.46491593  1.0
  Th  Th2  1  0.34819982  0.75000000  0.03485602  1.0
  Th  Th3  1  0.15180018  0.75000000  0.53485602  1.0
  Ga  Ga4  1  0.65410009  0.75000000  0.38507811  1.0
  Ga  Ga5  1  0.84589991  0.75000000  0.88507811  1.0
  Ga  Ga6  1  0.34940668  0.25000000  0.61748002  1.0
  Ga  Ga7  1  0.15059332  0.25000000  0.11748002  1.0
  Pd  Pd8  1  0.91535315  0.55152257  0.18267925  1.0
  Pd  Pd9  1  0.58464685  0.94847743  0.68267925  1.0
  Pd  Pd10  1  0.08421873  0.05167985  0.81615621  1.0
  Pd  Pd11  1  0.41578127  0.44832015  0.31615621  1.0
  Pd  Pd12  1  0.08421873  0.44832015  0.81615621  1.0
  Pd  Pd13  1  0.41578127  0.05167985  0.31615621  1.0
  Pd  Pd14  1  0.91535315  0.94847743  0.18267925  1.0
  Pd  Pd15  1  0.58464685  0.55152257  0.68267925  1.0