# generated using pymatgen
data_Pa3Ga3PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99784577
_cell_length_b   6.99784513
_cell_length_c   8.12742800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3PtRh2
_chemical_formula_sum   'Pa6 Ga6 Pt2 Rh4'
_cell_volume   344.67712563
_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  0.74671608  0.08420693  0.00000000  1.0
  Pa  Pa1  1  0.33748985  0.25328392  0.00000000  1.0
  Pa  Pa2  1  0.91579307  0.66251015  0.00000000  1.0
  Pa  Pa3  1  0.33762133  0.25332105  0.50000000  1.0
  Pa  Pa4  1  0.74667895  0.08430028  0.50000000  1.0
  Pa  Pa5  1  0.91569972  0.66237867  0.50000000  1.0
  Ga  Ga6  1  0.57243387  0.66346018  0.75012673  1.0
  Ga  Ga7  1  0.09102631  0.42756613  0.75012673  1.0
  Ga  Ga8  1  0.33653982  0.90897369  0.75012673  1.0
  Ga  Ga9  1  0.57243387  0.66346018  0.24987327  1.0
  Ga  Ga10  1  0.09102631  0.42756613  0.24987327  1.0
  Ga  Ga11  1  0.33653982  0.90897369  0.24987327  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.25016159  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74983841  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh16  1  0.66666700  0.33333300  0.75024407  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.24975593  1.0