# generated using pymatgen
data_Pa5Mn6Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43717977
_cell_length_b   5.43718005
_cell_length_c   8.28266675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Mn6Al
_chemical_formula_sum   'Pa5 Mn6 Al1'
_cell_volume   212.05486218
_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  0.66666700  0.33333300  0.07730016  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.92269984  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.56438640  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.43561360  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.65213580  0.82606690  0.25255855  1.0
  Mn  Mn6  1  0.17393310  0.82606690  0.25255855  1.0
  Mn  Mn7  1  0.17393310  0.34786420  0.25255855  1.0
  Mn  Mn8  1  0.34786420  0.17393310  0.74744145  1.0
  Mn  Mn9  1  0.82606690  0.17393310  0.74744145  1.0
  Mn  Mn10  1  0.82606690  0.65213580  0.74744145  1.0
  Al  Al11  1  0.00000000  0.00000000  0.50000000  1.0