# generated using pymatgen
data_PaMn2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57453752
_cell_length_b   4.57453743
_cell_length_c   4.57453859
_cell_angle_alpha   60.00003758
_cell_angle_beta   60.00003891
_cell_angle_gamma   60.00005481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaMn2Al
_chemical_formula_sum   'Pa1 Mn2 Al1'
_cell_volume   67.69040429
_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  0.74999973  0.74999976  0.74999978  1.0
  Mn  Mn1  1  -0.00000021  -0.00000027  -0.00000023  1.0
  Mn  Mn2  1  0.50000062  0.50000066  0.50000054  1.0
  Al  Al3  1  0.24999987  0.24999985  0.24999991  1.0