# generated using pymatgen
data_Dy10Y2Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29545615
_cell_length_b   8.29545663
_cell_length_c   8.29545641
_cell_angle_alpha   107.19231142
_cell_angle_beta   110.26402897
_cell_angle_gamma   110.98191984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Y2Co5Pb
_chemical_formula_sum   'Dy10 Y2 Co5 Pb1'
_cell_volume   438.90259822
_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  0.89329764  0.70967671  0.18362093  1.0
  Dy  Dy1  1  0.52605679  0.70967671  0.81637907  1.0
  Dy  Dy2  1  0.30641865  0.61978827  0.31337162  1.0
  Dy  Dy3  1  0.30641865  0.99304803  0.68662838  1.0
  Dy  Dy4  1  0.69351494  0.38131368  0.68779774  1.0
  Dy  Dy5  1  0.69351494  0.00571620  0.31220226  1.0
  Dy  Dy6  1  0.19584792  0.20899174  0.40525042  1.0
  Dy  Dy7  1  0.80374132  0.79059750  0.59474958  1.0
  Dy  Dy8  1  0.19584792  0.79059750  0.98685518  1.0
  Dy  Dy9  1  0.80374132  0.20899174  0.01314482  1.0
  Y  Y10  1  0.47567696  0.29052692  0.18515004  1.0
  Y  Y11  1  0.10537687  0.29052692  0.81484996  1.0
  Co  Co12  1  0.50107284  0.61141434  0.11034150  1.0
  Co  Co13  1  0.50107284  0.39073135  0.88965850  1.0
  Co  Co14  1  0.38124350  0.00020591  0.38103759  1.0
  Co  Co15  1  0.61916932  0.00020591  0.61896241  1.0
  Co  Co16  1  0.99817746  0.99817746  0.00000000  1.0
  Pb  Pb17  1  0.99981310  0.49981310  0.50000000  1.0