# generated using pymatgen
data_Dy4Al2FeRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36148771
_cell_length_b   5.17355817
_cell_length_c   8.83118004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21922311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al2FeRu5
_chemical_formula_sum   'Dy4 Al2 Fe1 Ru5'
_cell_volume   211.67053337
_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
  Dy  Dy0  1  0.66690323  0.33398137  0.56287761  1.0
  Dy  Dy1  1  0.33153866  0.66175202  0.43688402  1.0
  Dy  Dy2  1  0.33153866  0.66175202  0.06311598  1.0
  Dy  Dy3  1  0.66690323  0.33398137  0.93712239  1.0
  Al  Al4  1  0.16945861  0.83157612  0.75000000  1.0
  Al  Al5  1  0.83757629  0.67323181  0.25000000  1.0
  Fe  Fe6  1  0.15807203  0.31931136  0.75000000  1.0
  Ru  Ru7  1  0.00470513  0.01180545  0.50275469  1.0
  Ru  Ru8  1  0.00470513  0.01180545  0.99724531  1.0
  Ru  Ru9  1  0.65011263  0.82041157  0.75000000  1.0
  Ru  Ru10  1  0.82982553  0.17054545  0.25000000  1.0
  Ru  Ru11  1  0.34866188  0.16984798  0.25000000  1.0