# generated using pymatgen
data_Pa6Ga6PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02219775
_cell_length_b   7.02219783
_cell_length_c   8.00618988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Ga6PdRh5
_chemical_formula_sum   'Pa6 Ga6 Pd1 Rh5'
_cell_volume   341.90278175
_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
  Pa  Pa0  1  0.58477831  0.58477098  0.25000000  1.0
  Pa  Pa1  1  0.00001292  0.42359704  0.75000000  1.0
  Pa  Pa2  1  0.41522902  0.00000732  0.25000000  1.0
  Pa  Pa3  1  0.99999268  0.41522169  0.25000000  1.0
  Pa  Pa4  1  0.42358412  0.99998708  0.75000000  1.0
  Pa  Pa5  1  0.57640296  0.57641588  0.75000000  1.0
  Ga  Ga6  1  0.24384372  0.24384510  0.49770055  1.0
  Ga  Ga7  1  0.75615490  0.99999863  0.49770055  1.0
  Ga  Ga8  1  0.00000137  0.75615628  0.49770055  1.0
  Ga  Ga9  1  0.75615490  0.99999863  0.00229945  1.0
  Ga  Ga10  1  0.24384372  0.24384510  0.00229945  1.0
  Ga  Ga11  1  0.00000137  0.75615628  0.00229945  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.50096702  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.99903298  1.0
  Rh  Rh16  1  0.66666700  0.33333300  0.50122895  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.99877105  1.0