# generated using pymatgen
data_Pa3CrGa3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91667123
_cell_length_b   6.91667015
_cell_length_c   8.27587516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3CrGa3Pd2
_chemical_formula_sum   'Pa6 Cr2 Ga6 Pd4'
_cell_volume   342.87734514
_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  0.77046783  0.08877646  0.00000000  1.0
  Pa  Pa1  1  0.31830764  0.22953217  0.00000000  1.0
  Pa  Pa2  1  0.91122354  0.68169236  0.00000000  1.0
  Pa  Pa3  1  0.31833892  0.22953535  0.50000000  1.0
  Pa  Pa4  1  0.77046465  0.08880457  0.50000000  1.0
  Pa  Pa5  1  0.91119543  0.68166108  0.50000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.25002526  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.74997474  1.0
  Ga  Ga8  1  0.57456080  0.66982056  0.75002330  1.0
  Ga  Ga9  1  0.09525976  0.42543920  0.75002330  1.0
  Ga  Ga10  1  0.33017944  0.90474024  0.75002330  1.0
  Ga  Ga11  1  0.57456080  0.66982056  0.24997670  1.0
  Ga  Ga12  1  0.09525976  0.42543920  0.24997670  1.0
  Ga  Ga13  1  0.33017944  0.90474024  0.24997670  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  0.75012898  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.24987102  1.0