# generated using pymatgen
data_Dy4Lu8Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14137089
_cell_length_b   8.14137024
_cell_length_c   8.14137004
_cell_angle_alpha   111.57478935
_cell_angle_beta   109.96336947
_cell_angle_gamma   106.90977239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu8Co5Pb
_chemical_formula_sum   'Dy4 Lu8 Co5 Pb1'
_cell_volume   414.69870349
_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  0.58647393  0.78533692  0.80113701  1.0
  Dy  Dy1  1  0.41352607  0.21466308  0.19886299  1.0
  Dy  Dy2  1  0.98419990  0.78533692  0.19886299  1.0
  Dy  Dy3  1  0.01580010  0.21466308  0.80113701  1.0
  Lu  Lu4  1  0.81947177  0.71286215  0.53233392  1.0
  Lu  Lu5  1  0.18052823  0.28713785  0.46766608  1.0
  Lu  Lu6  1  0.18052823  0.71286215  0.89338839  1.0
  Lu  Lu7  1  0.81947177  0.28713785  0.10661161  1.0
  Lu  Lu8  1  0.68499718  0.37897695  0.69397978  1.0
  Lu  Lu9  1  0.31500282  0.62102305  0.30602022  1.0
  Lu  Lu10  1  0.68499718  0.99101840  0.30602022  1.0
  Lu  Lu11  1  0.31500282  0.00898160  0.69397978  1.0
  Co  Co12  1  0.62031705  0.00000000  0.62031705  1.0
  Co  Co13  1  0.37968295  1.00000000  0.37968295  1.0
  Co  Co14  1  0.11171609  0.61171609  0.50000000  1.0
  Co  Co15  1  0.88828391  0.38828391  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0