# generated using pymatgen
data_Y3Th(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62559167
_cell_length_b   7.06970800
_cell_length_c   7.45963755
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.69322681
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(GaPd2)4
_chemical_formula_sum   'Y3 Th1 Ga4 Pd8'
_cell_volume   296.67515921
_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  0.14749218  0.75000000  0.53092867  1.0
  Y  Y1  1  0.65052096  0.25000000  0.96709743  1.0
  Y  Y2  1  0.85381711  0.25000000  0.46563225  1.0
  Th  Th3  1  0.35228395  0.75000000  0.03588463  1.0
  Ga  Ga4  1  0.65116241  0.75000000  0.39103046  1.0
  Ga  Ga5  1  0.85301907  0.75000000  0.87728814  1.0
  Ga  Ga6  1  0.35211263  0.25000000  0.61662214  1.0
  Ga  Ga7  1  0.14606340  0.25000000  0.11657092  1.0
  Pd  Pd8  1  0.91078623  0.55256086  0.18225815  1.0
  Pd  Pd9  1  0.58440416  0.94937679  0.68221155  1.0
  Pd  Pd10  1  0.08767436  0.05163294  0.81851247  1.0
  Pd  Pd11  1  0.41390090  0.44830045  0.31649002  1.0
  Pd  Pd12  1  0.08767436  0.44836706  0.81851247  1.0
  Pd  Pd13  1  0.41390090  0.05169955  0.31649002  1.0
  Pd  Pd14  1  0.91078623  0.94743914  0.18225815  1.0
  Pd  Pd15  1  0.58440416  0.55062321  0.68221155  1.0