# generated using pymatgen
data_Y3Ga8AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21291153
_cell_length_b   8.17251924
_cell_length_c   8.17251991
_cell_angle_alpha   72.81135885
_cell_angle_beta   75.06348764
_cell_angle_gamma   75.06348840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga8AgPd2
_chemical_formula_sum   'Y3 Ga8 Ag1 Pd2'
_cell_volume   254.65577296
_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
  Y  Y1  1  0.30692631  0.69307369  0.69307369  1.0
  Y  Y2  1  0.69307369  0.30692631  0.30692631  1.0
  Ga  Ga3  1  0.33875146  0.29139367  0.03110441  1.0
  Ga  Ga4  1  0.66124854  0.70860633  0.96889559  1.0
  Ga  Ga5  1  0.33875146  0.03110441  0.29139367  1.0
  Ga  Ga6  1  0.66124854  0.96889559  0.70860633  1.0
  Ga  Ga7  1  0.13372578  0.58727584  0.14527461  1.0
  Ga  Ga8  1  0.86627422  0.41272416  0.85472539  1.0
  Ga  Ga9  1  0.13372578  0.14527461  0.58727584  1.0
  Ga  Ga10  1  0.86627422  0.85472539  0.41272416  1.0
  Ag  Ag11  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd12  1  0.50000000  0.29266615  0.70733385  1.0
  Pd  Pd13  1  0.50000000  0.70733385  0.29266615  1.0