# generated using pymatgen
data_U6Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63661585
_cell_length_b   7.63661585
_cell_length_c   7.63661585
_cell_angle_alpha   96.91852619
_cell_angle_beta   96.91852619
_cell_angle_gamma   139.38354105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Mn
_chemical_formula_sum   'U12 Mn2'
_cell_volume   271.89862949
_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
  U  U0  1  0.90687700  0.40687700  0.31375300  1.0
  U  U1  1  0.09312300  0.59312300  0.68624700  1.0
  U  U2  1  0.59312300  0.90687700  0.50000000  1.0
  U  U3  1  0.40687700  0.09312300  0.50000000  1.0
  U  U4  1  0.09785300  0.21872800  0.31658100  1.0
  U  U5  1  0.90214700  0.78127200  0.68341900  1.0
  U  U6  1  0.40214700  0.71872800  0.12087400  1.0
  U  U7  1  0.59785300  0.28127200  0.87912600  1.0
  U  U8  1  0.21872800  0.90214700  0.12087400  1.0
  U  U9  1  0.78127200  0.09785300  0.87912600  1.0
  U  U10  1  0.71872800  0.59785300  0.31658100  1.0
  U  U11  1  0.28127200  0.40214700  0.68341900  1.0
  Mn  Mn12  1  0.75000000  0.75000000  0.00000000  1.0
  Mn  Mn13  1  0.25000000  0.25000000  0.00000000  1.0