# generated using pymatgen
data_Pa6Ga6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01100474
_cell_length_b   7.01100393
_cell_length_c   8.04521526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Ga6PtRh5
_chemical_formula_sum   'Pa6 Ga6 Pt1 Rh5'
_cell_volume   342.47492175
_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  0.41607801  0.41408569  0.74727199  1.0
  Pa  Pa1  1  0.99800768  0.58392199  0.74727199  1.0
  Pa  Pa2  1  0.58591431  0.00199232  0.74727199  1.0
  Pa  Pa3  1  0.58590593  0.00203001  0.25273758  1.0
  Pa  Pa4  1  0.99796999  0.58387592  0.25273758  1.0
  Pa  Pa5  1  0.41612408  0.41409407  0.25273758  1.0
  Ga  Ga6  1  0.24424041  0.00438043  0.00001547  1.0
  Ga  Ga7  1  0.76014002  0.75575959  0.00001547  1.0
  Ga  Ga8  1  0.99561957  0.23985998  0.00001547  1.0
  Ga  Ga9  1  0.75776902  0.75884199  0.50000530  1.0
  Ga  Ga10  1  0.24115801  0.99892703  0.50000530  1.0
  Ga  Ga11  1  0.00107297  0.24223098  0.50000530  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.00000097  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.00004452  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.75055482  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.49993571  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49991107  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24945993  1.0