# generated using pymatgen
data_Ce4Ga4Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57350199
_cell_length_b   7.25409621
_cell_length_c   7.72049937
_cell_angle_alpha   87.93986868
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ga4Pd3Au
_chemical_formula_sum   'Ce4 Ga4 Pd3 Au1'
_cell_volume   255.97454424
_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
  Ce  Ce0  1  0.25000000  0.97658393  0.29440177  1.0
  Ce  Ce1  1  0.25000000  0.48914501  0.20920430  1.0
  Ce  Ce2  1  0.75000000  0.01724122  0.70084452  1.0
  Ce  Ce3  1  0.75000000  0.52072497  0.79576830  1.0
  Ga  Ga4  1  0.25000000  0.32089591  0.57604240  1.0
  Ga  Ga5  1  0.25000000  0.81753596  0.91579801  1.0
  Ga  Ga6  1  0.75000000  0.67921728  0.42017728  1.0
  Ga  Ga7  1  0.75000000  0.17921552  0.08725520  1.0
  Pd  Pd8  1  0.25000000  0.71189656  0.58940675  1.0
  Pd  Pd9  1  0.75000000  0.78804321  0.08879811  1.0
  Pd  Pd10  1  0.75000000  0.28596948  0.41077899  1.0
  Au  Au11  1  0.25000000  0.21353196  0.91152537  1.0