# generated using pymatgen
data_Y4Ga4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44147665
_cell_length_b   6.91947984
_cell_length_c   7.58014021
_cell_angle_alpha   90.91465208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4IrPd3
_chemical_formula_sum   'Y4 Ga4 Ir1 Pd3'
_cell_volume   232.92855358
_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  0.98896319  0.30337220  1.0
  Y  Y1  1  0.25000000  0.47906957  0.20136589  1.0
  Y  Y2  1  0.75000000  0.02191073  0.69253711  1.0
  Y  Y3  1  0.75000000  0.52031485  0.80317721  1.0
  Ga  Ga4  1  0.25000000  0.32608282  0.57351106  1.0
  Ga  Ga5  1  0.25000000  0.82757687  0.92620894  1.0
  Ga  Ga6  1  0.75000000  0.66523753  0.42480110  1.0
  Ga  Ga7  1  0.75000000  0.17650386  0.07611253  1.0
  Ir  Ir8  1  0.75000000  0.27533734  0.40152509  1.0
  Pd  Pd9  1  0.25000000  0.21514944  0.89977476  1.0
  Pd  Pd10  1  0.25000000  0.71771174  0.59795115  1.0
  Pd  Pd11  1  0.75000000  0.78613908  0.09966297  1.0