# generated using pymatgen
data_YGa2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13024674
_cell_length_b   4.13024577
_cell_length_c   8.00280061
_cell_angle_alpha   104.95439267
_cell_angle_beta   104.95440602
_cell_angle_gamma   90.00000402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2Pd5
_chemical_formula_sum   'Y1 Ga2 Pd5'
_cell_volume   127.10375894
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.74538248  0.74538248  0.49076596  1.0
  Ga  Ga2  1  0.25461752  0.25461752  0.50923404  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.64316708  0.14316808  0.28633616  1.0
  Pd  Pd5  1  0.14316808  0.64316708  0.28633616  1.0
  Pd  Pd6  1  0.85683192  0.35683192  0.71366284  1.0
  Pd  Pd7  1  0.35683192  0.85683192  0.71366284  1.0