# generated using pymatgen
data_Y(MnAl2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79192185
_cell_length_b   8.79192185
_cell_length_c   4.93827733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnAl2)4
_chemical_formula_sum   'Y2 Mn8 Al16'
_cell_volume   381.71841694
_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  0.25000000  0.25000000  0.25000000  1
  Mn  Mn4  1  0.25000000  0.25000000  0.75000000  1
  Mn  Mn5  1  0.25000000  0.75000000  0.75000000  1
  Mn  Mn6  1  0.75000000  0.25000000  0.75000000  1
  Mn  Mn7  1  0.75000000  0.75000000  0.75000000  1
  Mn  Mn8  1  0.75000000  0.75000000  0.25000000  1
  Mn  Mn9  1  0.75000000  0.25000000  0.25000000  1
  Al  Al10  1  0.50000000  0.84165300  0.50000000  1
  Al  Al11  1  0.65834700  0.00000000  0.00000000  1
  Al  Al12  1  0.34165300  0.00000000  0.00000000  1
  Al  Al13  1  0.50000000  0.15834700  0.50000000  1
  Al  Al14  1  0.50000000  0.28147900  0.00000000  1
  Al  Al15  1  0.21852100  0.00000000  0.50000000  1
  Al  Al16  1  0.78147900  0.00000000  0.50000000  1
  Al  Al17  1  0.50000000  0.71852100  0.00000000  1
  Al  Al18  1  0.00000000  0.34165300  0.00000000  1
  Al  Al19  1  0.15834700  0.50000000  0.50000000  1
  Al  Al20  1  0.84165300  0.50000000  0.50000000  1
  Al  Al21  1  0.00000000  0.65834700  0.00000000  1
  Al  Al22  1  0.00000000  0.78147900  0.50000000  1
  Al  Al23  1  0.71852100  0.50000000  0.00000000  1
  Al  Al24  1  0.28147900  0.50000000  0.00000000  1
  Al  Al25  1  0.00000000  0.21852100  0.50000000  1
