# generated using pymatgen
data_Dy12InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27396812
_cell_length_b   8.27396857
_cell_length_c   8.27396802
_cell_angle_alpha   111.09157973
_cell_angle_beta   110.46184684
_cell_angle_gamma   106.89128992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InCo5
_chemical_formula_sum   'Dy12 In1 Co5'
_cell_volume   435.36019278
_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  0.81526199  0.70879688  0.52405888  1.0
  Dy  Dy1  1  0.18473801  0.29120312  0.47594112  1.0
  Dy  Dy2  1  0.18473801  0.70879688  0.89353389  1.0
  Dy  Dy3  1  0.81526199  0.29120312  0.10646611  1.0
  Dy  Dy4  1  0.68523330  0.38097379  0.69574149  1.0
  Dy  Dy5  1  0.31476670  0.61902621  0.30425851  1.0
  Dy  Dy6  1  0.68523330  0.98949181  0.30425851  1.0
  Dy  Dy7  1  0.31476670  0.01050819  0.69574149  1.0
  Dy  Dy8  1  0.59408174  0.78874585  0.80533689  1.0
  Dy  Dy9  1  0.40591826  0.21125415  0.19466311  1.0
  Dy  Dy10  1  0.98340897  0.78874585  0.19466311  1.0
  Dy  Dy11  1  0.01659103  0.21125415  0.80533689  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61853566  1.00000000  0.61853566  1.0
  Co  Co14  1  0.38146434  0.00000000  0.38146434  1.0
  Co  Co15  1  0.11066900  0.61066900  0.50000000  1.0
  Co  Co16  1  0.88933100  0.38933100  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0