# generated using pymatgen
data_Y(MnAl)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94270400
_cell_length_b   6.63079349
_cell_length_c   6.63079349
_cell_angle_alpha   98.80581403
_cell_angle_beta   111.88274457
_cell_angle_gamma   68.11725543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnAl)6
_chemical_formula_sum   'Y1 Mn6 Al6'
_cell_volume   187.10463528
_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  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.76211900  0.76211900  1.0
  Mn  Mn6  1  0.50000000  0.23788100  0.23788100  1.0
  Al  Al7  1  0.65348500  0.34651500  0.65348500  1.0
  Al  Al8  1  0.34651500  0.65348500  0.34651500  1.0
  Al  Al9  1  0.00000000  0.33814800  0.33814800  1.0
  Al  Al10  1  0.00000000  0.66185200  0.66185200  1.0
  Al  Al11  1  0.69687100  0.80312900  0.19687100  1.0
  Al  Al12  1  0.30312900  0.19687100  0.80312900  1.0