# generated using pymatgen
data_Pa6Al24CoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81833946
_cell_length_b   8.81834031
_cell_length_c   9.32969811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al24CoOs7
_chemical_formula_sum   'Pa6 Al24 Co1 Os7'
_cell_volume   628.30700864
_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  0.19975138  0.39950476  0.24968798  1.0
  Pa  Pa1  1  0.80024862  0.60049524  0.75031202  1.0
  Pa  Pa2  1  0.60049524  0.80024862  0.24968798  1.0
  Pa  Pa3  1  0.39950476  0.19975138  0.75031202  1.0
  Pa  Pa4  1  0.19975138  0.80024862  0.24968798  1.0
  Pa  Pa5  1  0.80024862  0.19975138  0.75031202  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01115197  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98884803  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51274313  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48725687  1.0
  Al  Al10  1  0.16130542  0.32261184  0.57956174  1.0
  Al  Al11  1  0.83869458  0.67738816  0.42043826  1.0
  Al  Al12  1  0.67738816  0.83869458  0.57956174  1.0
  Al  Al13  1  0.84019550  0.68039401  0.07979388  1.0
  Al  Al14  1  0.32261184  0.16130542  0.42043826  1.0
  Al  Al15  1  0.15980450  0.31960599  0.92020612  1.0
  Al  Al16  1  0.16130542  0.83869458  0.57956174  1.0
  Al  Al17  1  0.31960599  0.15980450  0.07979388  1.0
  Al  Al18  1  0.83869458  0.16130542  0.42043826  1.0
  Al  Al19  1  0.68039401  0.84019550  0.92020612  1.0
  Al  Al20  1  0.84019550  0.15980450  0.07979388  1.0
  Al  Al21  1  0.15980450  0.84019550  0.92020612  1.0
  Al  Al22  1  0.56304817  0.12609535  0.25005285  1.0
  Al  Al23  1  0.43695183  0.87390465  0.74994715  1.0
  Al  Al24  1  0.87390465  0.43695183  0.25005285  1.0
  Al  Al25  1  0.12609535  0.56304817  0.74994715  1.0
  Al  Al26  1  0.56304817  0.43695183  0.25005285  1.0
  Al  Al27  1  0.43695183  0.56304817  0.74994715  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24212555  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75787445  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0