# generated using pymatgen
data_GaCuPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34424995
_cell_length_b   4.13461652
_cell_length_c   7.72467576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCuPd4
_chemical_formula_sum   'Ga2 Cu2 Pd8'
_cell_volume   170.68771174
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.18035692  0.74999900  0.59962736  1.0
  Ga  Ga1  1  0.31964308  0.25000000  0.09962736  1.0
  Cu  Cu2  1  0.68750872  0.74999900  0.89963555  1.0
  Cu  Cu3  1  0.81248928  0.25000000  0.39963555  1.0
  Pd  Pd4  1  0.54143503  0.74999900  0.22189505  1.0
  Pd  Pd5  1  0.95856397  0.25000000  0.72189505  1.0
  Pd  Pd6  1  0.03908434  0.74999900  0.27863501  1.0
  Pd  Pd7  1  0.46091466  0.25000000  0.77863501  1.0
  Pd  Pd8  1  0.66619964  0.74999900  0.56846725  1.0
  Pd  Pd9  1  0.83380236  0.25000000  0.06846725  1.0
  Pd  Pd10  1  0.17459965  0.74999900  0.93173779  1.0
  Pd  Pd11  1  0.32540035  0.25000000  0.43173779  1.0