# generated using pymatgen
data_MnAl24Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43253100
_cell_length_b   6.43253100
_cell_length_c   10.51052259
_cell_angle_alpha   89.86267584
_cell_angle_beta   89.86267584
_cell_angle_gamma   70.41038771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl24Cr
_chemical_formula_sum   'Mn1 Al24 Cr1'
_cell_volume   409.72421853
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.71172015  0.10342326  0.59237132  1.0
  Al  Al2  1  0.21206481  0.60231185  0.09309652  1.0
  Al  Al3  1  0.78793519  0.39768815  0.90690348  1.0
  Al  Al4  1  0.28827985  0.89657674  0.40762868  1.0
  Al  Al5  1  0.10342326  0.71172015  0.59237132  1.0
  Al  Al6  1  0.60231185  0.21206481  0.09309652  1.0
  Al  Al7  1  0.39768815  0.78793519  0.90690348  1.0
  Al  Al8  1  0.89657674  0.28827985  0.40762868  1.0
  Al  Al9  1  0.66264534  0.03358145  0.84747521  1.0
  Al  Al10  1  0.16345187  0.53275673  0.34807302  1.0
  Al  Al11  1  0.83654813  0.46724327  0.65192698  1.0
  Al  Al12  1  0.33735466  0.96641855  0.15252479  1.0
  Al  Al13  1  0.46724327  0.83654813  0.65192698  1.0
  Al  Al14  1  0.96641855  0.33735466  0.15252479  1.0
  Al  Al15  1  0.03358145  0.66264534  0.84747521  1.0
  Al  Al16  1  0.53275673  0.16345187  0.34807302  1.0
  Al  Al17  1  0.24454041  0.24454041  0.94032505  1.0
  Al  Al18  1  0.74500605  0.74500605  0.44049195  1.0
  Al  Al19  1  0.25499395  0.25499395  0.55950805  1.0
  Al  Al20  1  0.75545959  0.75545959  0.05967495  1.0
  Al  Al21  1  0.43988746  0.43988746  0.74394723  1.0
  Al  Al22  1  0.94080361  0.94080361  0.24562579  1.0
  Al  Al23  1  0.05919639  0.05919639  0.75437421  1.0
  Al  Al24  1  0.56011254  0.56011254  0.25605277  1.0
  Cr  Cr25  1  0.00000000  -0.00000000  -0.00000000  1.0