# generated using pymatgen
data_YPa(MnAl5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77322158
_cell_length_b   6.77316594
_cell_length_c   9.00143088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.80632244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa(MnAl5)4
_chemical_formula_sum   'Y1 Pa1 Mn4 Al20'
_cell_volume   409.12415102
_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  0.12834382  0.87166494  0.25000000  1.0
  Pa  Pa1  1  0.87286410  0.12714064  0.75000000  1.0
  Mn  Mn2  1  0.99889614  0.49593169  0.50205139  1.0
  Mn  Mn3  1  0.99889614  0.49593169  0.99794861  1.0
  Mn  Mn4  1  0.50406280  0.00110289  0.99794988  1.0
  Mn  Mn5  1  0.50406280  0.00110289  0.50205012  1.0
  Al  Al6  1  0.62502599  0.37497721  0.54750345  1.0
  Al  Al7  1  0.37347216  0.62651783  0.45709930  1.0
  Al  Al8  1  0.37347216  0.62651783  0.04290070  1.0
  Al  Al9  1  0.62502599  0.37497721  0.95249655  1.0
  Al  Al10  1  0.22847708  0.22754537  0.49954733  1.0
  Al  Al11  1  0.77246508  0.77151130  0.49954031  1.0
  Al  Al12  1  0.77246508  0.77151130  0.00045969  1.0
  Al  Al13  1  0.22847708  0.22754537  0.00045267  1.0
  Al  Al14  1  0.84341605  0.15659228  0.09876484  1.0
  Al  Al15  1  0.15469365  0.84528951  0.90199491  1.0
  Al  Al16  1  0.15469365  0.84528951  0.59800509  1.0
  Al  Al17  1  0.84341605  0.15659228  0.40123516  1.0
  Al  Al18  1  0.86719792  0.59422345  0.75000000  1.0
  Al  Al19  1  0.13357945  0.40956504  0.25000000  1.0
  Al  Al20  1  0.40576244  0.13279814  0.75000000  1.0
  Al  Al21  1  0.59042724  0.86641599  0.25000000  1.0
  Al  Al22  1  0.21965088  0.47819711  0.75000000  1.0
  Al  Al23  1  0.78086775  0.52153546  0.25000000  1.0
  Al  Al24  1  0.52180504  0.78035054  0.75000000  1.0
  Al  Al25  1  0.47848748  0.21917050  0.25000000  1.0