# generated using pymatgen
data_Y4Ga4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37694166
_cell_length_b   6.84210984
_cell_length_c   7.65362485
_cell_angle_alpha   90.14111166
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4Ir3Pd
_chemical_formula_sum   'Y4 Ga4 Ir3 Pd1'
_cell_volume   229.20635470
_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  0.25000000  0.97982229  0.31021332  1.0
  Y  Y1  1  0.25000000  0.48360021  0.19475375  1.0
  Y  Y2  1  0.75000000  0.01823725  0.68562275  1.0
  Y  Y3  1  0.75000000  0.52743590  0.80967378  1.0
  Ga  Ga4  1  0.25000000  0.34219966  0.56764264  1.0
  Ga  Ga5  1  0.25000000  0.83335125  0.92934709  1.0
  Ga  Ga6  1  0.75000000  0.66019611  0.42883715  1.0
  Ga  Ga7  1  0.75000000  0.15842668  0.07279507  1.0
  Ir  Ir8  1  0.25000000  0.72443775  0.60834064  1.0
  Ir  Ir9  1  0.75000000  0.77601697  0.10693290  1.0
  Ir  Ir10  1  0.75000000  0.27548779  0.39262109  1.0
  Pd  Pd11  1  0.25000000  0.22078916  0.89321982  1.0