# generated using pymatgen
data_YPa2(GaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09317140
_cell_length_b   7.08134914
_cell_length_c   4.04849856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94488420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2(GaPd)3
_chemical_formula_sum   'Y1 Pa2 Ga3 Pd3'
_cell_volume   176.20653636
_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  1.00000000  0.41301197  0.00000000  1.0
  Pa  Pa1  1  0.58038837  0.58191948  0.00000000  1.0
  Pa  Pa2  1  0.41961163  0.00153111  0.00000000  1.0
  Ga  Ga3  1  0.23744564  0.24599348  0.50000000  1.0
  Ga  Ga4  1  0.76255436  0.00854784  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.75022880  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.98929397  0.00000000  1.0
  Pd  Pd7  1  0.34736606  0.67842070  0.50000000  1.0
  Pd  Pd8  1  0.65263394  0.33105364  0.50000000  1.0