# generated using pymatgen
data_Pa3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83884351
_cell_length_b   8.83884318
_cell_length_c   9.37807310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3(Al3Os)4
_chemical_formula_sum   'Pa6 Al24 Os8'
_cell_volume   634.50507037
_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  0.19938728  0.39877456  0.25000000  1.0
  Pa  Pa1  1  0.80061272  0.60122544  0.75000000  1.0
  Pa  Pa2  1  0.60122544  0.80061272  0.25000000  1.0
  Pa  Pa3  1  0.39877456  0.19938728  0.75000000  1.0
  Pa  Pa4  1  0.19938728  0.80061272  0.25000000  1.0
  Pa  Pa5  1  0.80061272  0.19938728  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01340984  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98659016  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51340984  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48659016  1.0
  Al  Al10  1  0.16197847  0.32395595  0.57899728  1.0
  Al  Al11  1  0.83802153  0.67604405  0.42100272  1.0
  Al  Al12  1  0.67604405  0.83802153  0.57899728  1.0
  Al  Al13  1  0.83802153  0.67604405  0.07899728  1.0
  Al  Al14  1  0.32395595  0.16197847  0.42100272  1.0
  Al  Al15  1  0.16197847  0.32395595  0.92100272  1.0
  Al  Al16  1  0.16197847  0.83802153  0.57899728  1.0
  Al  Al17  1  0.32395595  0.16197847  0.07899728  1.0
  Al  Al18  1  0.83802153  0.16197847  0.42100272  1.0
  Al  Al19  1  0.67604405  0.83802153  0.92100272  1.0
  Al  Al20  1  0.83802153  0.16197847  0.07899728  1.0
  Al  Al21  1  0.16197847  0.83802153  0.92100272  1.0
  Al  Al22  1  0.56288850  0.12577700  0.25000000  1.0
  Al  Al23  1  0.43711150  0.87422300  0.75000000  1.0
  Al  Al24  1  0.87422300  0.43711150  0.25000000  1.0
  Al  Al25  1  0.12577700  0.56288850  0.75000000  1.0
  Al  Al26  1  0.56288850  0.43711150  0.25000000  1.0
  Al  Al27  1  0.43711150  0.56288850  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0