# generated using pymatgen
data_Pa3Al12GaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31829365
_cell_length_b   9.31829218
_cell_length_c   4.05144267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al12GaCo2
_chemical_formula_sum   'Pa3 Al12 Ga1 Co2'
_cell_volume   304.65829508
_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  0.01037305  0.41483288  0.00000000  1.0
  Pa  Pa1  1  0.58516712  0.59554017  0.00000000  1.0
  Pa  Pa2  1  0.40445983  0.98962695  0.00000000  1.0
  Al  Al3  1  0.00421676  0.74983088  0.00000000  1.0
  Al  Al4  1  0.25016912  0.25438488  0.00000000  1.0
  Al  Al5  1  0.74561512  0.99578324  0.00000000  1.0
  Al  Al6  1  0.00185956  0.16583046  0.50000000  1.0
  Al  Al7  1  0.83416954  0.83602810  0.50000000  1.0
  Al  Al8  1  0.16397190  0.99814044  0.50000000  1.0
  Al  Al9  1  0.29542938  0.48196166  0.50000000  1.0
  Al  Al10  1  0.18653327  0.70457062  0.50000000  1.0
  Al  Al11  1  0.51803834  0.81346673  0.50000000  1.0
  Al  Al12  1  0.82882714  0.53400331  0.50000000  1.0
  Al  Al13  1  0.70517517  0.17117286  0.50000000  1.0
  Al  Al14  1  0.46599669  0.29482483  0.50000000  1.0
  Ga  Ga15  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co16  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0