# generated using pymatgen
data_Zr4Al18FeCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22244835
_cell_length_b   7.22245002
_cell_length_c   8.96135335
_cell_angle_alpha   89.96637083
_cell_angle_beta   89.96637502
_cell_angle_gamma   119.31390912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al18FeCo5
_chemical_formula_sum   'Zr4 Al18 Fe1 Co5'
_cell_volume   407.59993087
_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
  Zr  Zr0  1  0.99081246  0.67321796  0.24994361  1.0
  Zr  Zr1  1  0.00918754  0.32678204  0.75005639  1.0
  Zr  Zr2  1  0.67321796  0.99081246  0.24994361  1.0
  Zr  Zr3  1  0.32678204  0.00918754  0.75005639  1.0
  Al  Al4  1  0.99462643  0.33392240  0.07264179  1.0
  Al  Al5  1  0.00537357  0.66607760  0.92735821  1.0
  Al  Al6  1  0.00544895  0.66442177  0.57350937  1.0
  Al  Al7  1  0.33557823  0.99455105  0.42649063  1.0
  Al  Al8  1  0.99455105  0.33557823  0.42649063  1.0
  Al  Al9  1  0.66442177  0.00544895  0.57350937  1.0
  Al  Al10  1  0.66607760  0.00537357  0.92735821  1.0
  Al  Al11  1  0.33392240  0.99462643  0.07264179  1.0
  Al  Al12  1  0.34006892  0.56124781  0.25001938  1.0
  Al  Al13  1  0.65993108  0.43875219  0.74998062  1.0
  Al  Al14  1  0.56124781  0.34006892  0.25001938  1.0
  Al  Al15  1  0.43875219  0.65993108  0.74998062  1.0
  Al  Al16  1  0.33053018  0.33053018  0.54443400  1.0
  Al  Al17  1  0.66946982  0.66946982  0.45556600  1.0
  Al  Al18  1  0.67010049  0.67010049  0.04438178  1.0
  Al  Al19  1  0.32989951  0.32989951  0.95561822  1.0
  Al  Al20  1  0.11979302  0.11979302  0.24956274  1.0
  Al  Al21  1  0.88020698  0.88020698  0.75043726  1.0
  Fe  Fe22  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co23  1  0.67204603  0.32795397  0.00000000  1.0
  Co  Co24  1  0.32795397  0.67204603  1.00000000  1.0
  Co  Co25  1  0.32798142  0.67201858  0.50000000  1.0
  Co  Co26  1  0.67201858  0.32798142  0.50000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.50000000  1.0