# generated using pymatgen
data_YTh3(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77742048
_cell_length_b   7.03955095
_cell_length_c   7.53978801
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.82354049
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(GaPd2)4
_chemical_formula_sum   'Y1 Th3 Ga4 Pd8'
_cell_volume   306.64508583
_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
  Y  Y0  1  0.84234953  0.25000000  0.46620497  1.0
  Th  Th1  1  0.34386245  0.75000000  0.03449437  1.0
  Th  Th2  1  0.15543189  0.75000000  0.53571399  1.0
  Th  Th3  1  0.65646345  0.25000000  0.96285755  1.0
  Ga  Ga4  1  0.65803383  0.75000000  0.38571110  1.0
  Ga  Ga5  1  0.84524177  0.75000000  0.88345132  1.0
  Ga  Ga6  1  0.34324694  0.25000000  0.61059849  1.0
  Ga  Ga7  1  0.15328564  0.25000000  0.12357425  1.0
  Pd  Pd8  1  0.91418643  0.55088834  0.18181703  1.0
  Pd  Pd9  1  0.58127726  0.94888352  0.68424391  1.0
  Pd  Pd10  1  0.08657195  0.05205326  0.81627156  1.0
  Pd  Pd11  1  0.41900612  0.44992584  0.31636448  1.0
  Pd  Pd12  1  0.08657195  0.44794674  0.81627156  1.0
  Pd  Pd13  1  0.41900612  0.05007416  0.31636448  1.0
  Pd  Pd14  1  0.91418643  0.94911166  0.18181703  1.0
  Pd  Pd15  1  0.58127726  0.55111648  0.68424391  1.0