# generated using pymatgen
data_YMn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27806326
_cell_length_b   8.27806326
_cell_length_c   4.71077572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn12
_chemical_formula_sum   'Y2 Mn24'
_cell_volume   322.81217784
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn2  1  0.25000000  0.75000000  0.25000000  1
  Mn  Mn3  1  0.63462300  0.00000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.86537700  0.50000000  1
  Mn  Mn5  1  0.50000000  0.13462300  0.50000000  1
  Mn  Mn6  1  0.36537700  0.00000000  0.00000000  1
  Mn  Mn7  1  0.22955700  0.00000000  0.50000000  1
  Mn  Mn8  1  0.50000000  0.27044300  0.00000000  1
  Mn  Mn9  1  0.50000000  0.72955700  0.00000000  1
  Mn  Mn10  1  0.77044300  0.00000000  0.50000000  1
  Mn  Mn11  1  0.25000000  0.75000000  0.75000000  1
  Mn  Mn12  1  0.25000000  0.25000000  0.25000000  1
  Mn  Mn13  1  0.25000000  0.25000000  0.75000000  1
  Mn  Mn14  1  0.75000000  0.25000000  0.75000000  1
  Mn  Mn15  1  0.13462300  0.50000000  0.50000000  1
  Mn  Mn16  1  0.00000000  0.36537700  0.00000000  1
  Mn  Mn17  1  0.00000000  0.63462300  0.00000000  1
  Mn  Mn18  1  0.86537700  0.50000000  0.50000000  1
  Mn  Mn19  1  0.72955700  0.50000000  0.00000000  1
  Mn  Mn20  1  0.00000000  0.77044300  0.50000000  1
  Mn  Mn21  1  0.00000000  0.22955700  0.50000000  1
  Mn  Mn22  1  0.27044300  0.50000000  0.00000000  1
  Mn  Mn23  1  0.75000000  0.25000000  0.25000000  1
  Mn  Mn24  1  0.75000000  0.75000000  0.75000000  1
  Mn  Mn25  1  0.75000000  0.75000000  0.25000000  1
