# generated using pymatgen
data_Pa3Ga3RePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14729881
_cell_length_b   7.14729789
_cell_length_c   7.94603891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3RePd2
_chemical_formula_sum   'Pa6 Ga6 Re2 Pd4'
_cell_volume   351.53222357
_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
  Pa  Pa0  1  0.75719471  0.08100850  0.00000000  1.0
  Pa  Pa1  1  0.32381278  0.24280529  0.00000000  1.0
  Pa  Pa2  1  0.91899150  0.67618722  0.00000000  1.0
  Pa  Pa3  1  0.32381481  0.24283442  0.50000000  1.0
  Pa  Pa4  1  0.75716558  0.08098039  0.50000000  1.0
  Pa  Pa5  1  0.91901961  0.67618519  0.50000000  1.0
  Ga  Ga6  1  0.58008796  0.66907859  0.75002932  1.0
  Ga  Ga7  1  0.08899063  0.41991204  0.75002932  1.0
  Ga  Ga8  1  0.33092141  0.91100937  0.75002932  1.0
  Ga  Ga9  1  0.58008796  0.66907859  0.24997068  1.0
  Ga  Ga10  1  0.08899063  0.41991204  0.24997068  1.0
  Ga  Ga11  1  0.33092141  0.91100937  0.24997068  1.0
  Re  Re12  1  0.00000000  0.00000000  0.25002587  1.0
  Re  Re13  1  0.00000000  0.00000000  0.74997413  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.74987356  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.25012644  1.0