# generated using pymatgen
data_YMn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91658860
_cell_length_b   6.47827956
_cell_length_c   6.47826073
_cell_angle_alpha   81.71738480
_cell_angle_beta   67.69091142
_cell_angle_gamma   67.69173514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn12
_chemical_formula_sum   'Y1 Mn12'
_cell_volume   176.60719410
_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
  Y  Y0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mn  Mn1  1  0.00000000  -0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.37270213  0.62776706  0.62774420  1.0
  Mn  Mn3  1  -0.00000300  0.37221805  0.62778410  1.0
  Mn  Mn4  1  0.00000300  0.62778195  0.37221590  1.0
  Mn  Mn5  1  0.62729787  0.37223294  0.37225580  1.0
  Mn  Mn6  1  0.26871622  0.23123024  0.23122083  1.0
  Mn  Mn7  1  0.50000847  0.76879076  0.23120832  1.0
  Mn  Mn8  1  0.49999153  0.23120924  0.76879168  1.0
  Mn  Mn9  1  0.73128378  0.76876976  0.76877917  1.0
  Mn  Mn10  1  0.50000000  -0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.00000000  0.50000000  -0.00000000  1.0
  Mn  Mn12  1  0.50000000  0.50000000  -0.00000000  1.0