# generated using pymatgen
data_YGa2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38586951
_cell_length_b   9.44123250
_cell_length_c   9.81576341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2Pd3
_chemical_formula_sum   'Y4 Ga8 Pd12'
_cell_volume   406.45126590
_cell_formula_units_Z   4
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  0.25000000  0.44401759  0.74156346  1.0
  Y  Y1  1  0.25000000  0.05598241  0.24156346  1.0
  Y  Y2  1  0.75000000  0.55598241  0.25843654  1.0
  Y  Y3  1  0.75000000  0.94401759  0.75843654  1.0
  Ga  Ga4  1  0.25000000  0.88513840  0.51488394  1.0
  Ga  Ga5  1  0.25000000  0.61486160  0.01488394  1.0
  Ga  Ga6  1  0.75000000  0.11486160  0.48511606  1.0
  Ga  Ga7  1  0.75000000  0.38513840  0.98511606  1.0
  Ga  Ga8  1  0.25000000  0.15002197  0.88842949  1.0
  Ga  Ga9  1  0.25000000  0.34997803  0.38842949  1.0
  Ga  Ga10  1  0.75000000  0.84997803  0.11157051  1.0
  Ga  Ga11  1  0.75000000  0.65002197  0.61157051  1.0
  Pd  Pd12  1  0.25000000  0.14533032  0.60815828  1.0
  Pd  Pd13  1  0.25000000  0.35466968  0.10815828  1.0
  Pd  Pd14  1  0.75000000  0.85466968  0.39184172  1.0
  Pd  Pd15  1  0.75000000  0.64533032  0.89184172  1.0
  Pd  Pd16  1  0.25000000  0.74237380  0.73304987  1.0
  Pd  Pd17  1  0.25000000  0.75762620  0.23304987  1.0
  Pd  Pd18  1  0.75000000  0.25762620  0.26695013  1.0
  Pd  Pd19  1  0.75000000  0.24237380  0.76695013  1.0
  Pd  Pd20  1  0.25000000  0.89331967  0.97521972  1.0
  Pd  Pd21  1  0.25000000  0.60668033  0.47521972  1.0
  Pd  Pd22  1  0.75000000  0.10668033  0.02478028  1.0
  Pd  Pd23  1  0.75000000  0.39331967  0.52478028  1.0