# generated using pymatgen
data_Dy4Lu8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13131737
_cell_length_b   8.13131681
_cell_length_c   8.13131678
_cell_angle_alpha   106.87623525
_cell_angle_beta   109.93131684
_cell_angle_gamma   111.64171329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu8Co5Sb
_chemical_formula_sum   'Dy4 Lu8 Co5 Sb1'
_cell_volume   413.13719108
_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  0.19934478  0.21528428  0.41462805  1.0
  Dy  Dy1  1  0.80065522  0.78471572  0.58537195  1.0
  Dy  Dy2  1  0.19934478  0.78471572  0.98405950  1.0
  Dy  Dy3  1  0.80065522  0.21528428  0.01594050  1.0
  Lu  Lu4  1  0.46517439  0.28534650  0.17982789  1.0
  Lu  Lu5  1  0.10551860  0.28534650  0.82017211  1.0
  Lu  Lu6  1  0.89448140  0.71465350  0.17982789  1.0
  Lu  Lu7  1  0.53482561  0.71465350  0.82017211  1.0
  Lu  Lu8  1  0.30706494  0.62052162  0.31345668  1.0
  Lu  Lu9  1  0.30706494  0.99360826  0.68654332  1.0
  Lu  Lu10  1  0.69293506  0.37947838  0.68654332  1.0
  Lu  Lu11  1  0.69293506  0.00639174  0.31345668  1.0
  Co  Co12  1  0.50000000  0.61141139  0.11141139  1.0
  Co  Co13  1  0.50000000  0.38858861  0.88858861  1.0
  Co  Co14  1  0.37915395  1.00000000  0.37915395  1.0
  Co  Co15  1  0.62084605  0.00000000  0.62084605  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.00000000  0.50000000  0.50000000  1.0