# generated using pymatgen
data_YEr(MnAl5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78226406
_cell_length_b   6.78226380
_cell_length_c   9.00818156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.72643096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(MnAl5)4
_chemical_formula_sum   'Y1 Er1 Mn4 Al20'
_cell_volume   410.60634967
_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  0.87217281  0.12782719  0.75000000  1.0
  Er  Er1  1  0.12889692  0.87110308  0.25000000  1.0
  Mn  Mn2  1  0.00010382  0.50044470  0.49977372  1.0
  Mn  Mn3  1  0.00010382  0.50044470  0.00022628  1.0
  Mn  Mn4  1  0.49955530  0.99989618  0.00022628  1.0
  Mn  Mn5  1  0.49955530  0.99989618  0.49977372  1.0
  Al  Al6  1  0.62652237  0.37347763  0.54331007  1.0
  Al  Al7  1  0.37325588  0.62674412  0.45562530  1.0
  Al  Al8  1  0.37325588  0.62674412  0.04437470  1.0
  Al  Al9  1  0.62652237  0.37347763  0.95668993  1.0
  Al  Al10  1  0.22876344  0.22865560  0.49948999  1.0
  Al  Al11  1  0.77134440  0.77123656  0.49948999  1.0
  Al  Al12  1  0.77134440  0.77123656  0.00051001  1.0
  Al  Al13  1  0.22876344  0.22865560  0.00051001  1.0
  Al  Al14  1  0.84547460  0.15452540  0.09791866  1.0
  Al  Al15  1  0.15507157  0.84492843  0.90318256  1.0
  Al  Al16  1  0.15507157  0.84492843  0.59681744  1.0
  Al  Al17  1  0.84547460  0.15452540  0.40208134  1.0
  Al  Al18  1  0.86618703  0.59037219  0.75000000  1.0
  Al  Al19  1  0.13420370  0.41123662  0.25000000  1.0
  Al  Al20  1  0.40962781  0.13381297  0.75000000  1.0
  Al  Al21  1  0.58876338  0.86579630  0.25000000  1.0
  Al  Al22  1  0.21897176  0.47832517  0.75000000  1.0
  Al  Al23  1  0.78167376  0.52235175  0.25000000  1.0
  Al  Al24  1  0.52167483  0.78102824  0.75000000  1.0
  Al  Al25  1  0.47764825  0.21832624  0.25000000  1.0