# generated using pymatgen
data_YGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57044268
_cell_length_b   7.06928107
_cell_length_c   7.40537537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaPd2
_chemical_formula_sum   'Y4 Ga4 Pd8'
_cell_volume   291.61646175
_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  0.35634945  0.75000000  0.03077654  1.0
  Y  Y1  1  0.14365055  0.75000000  0.53077654  1.0
  Y  Y2  1  0.64365055  0.25000000  0.96922346  1.0
  Y  Y3  1  0.85634945  0.25000000  0.46922346  1.0
  Ga  Ga4  1  0.64341591  0.75000000  0.38336324  1.0
  Ga  Ga5  1  0.85658409  0.75000000  0.88336324  1.0
  Ga  Ga6  1  0.35658409  0.25000000  0.61663676  1.0
  Ga  Ga7  1  0.14341591  0.25000000  0.11663676  1.0
  Pd  Pd8  1  0.91017441  0.55166033  0.18152887  1.0
  Pd  Pd9  1  0.58982559  0.94833967  0.68152887  1.0
  Pd  Pd10  1  0.08982559  0.05166033  0.81847113  1.0
  Pd  Pd11  1  0.41017441  0.44833967  0.31847113  1.0
  Pd  Pd12  1  0.08982559  0.44833967  0.81847113  1.0
  Pd  Pd13  1  0.41017441  0.05166033  0.31847113  1.0
  Pd  Pd14  1  0.91017441  0.94833967  0.18152887  1.0
  Pd  Pd15  1  0.58982559  0.55166033  0.68152887  1.0