# generated using pymatgen
data_Dy10Y2InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28251547
_cell_length_b   8.28251627
_cell_length_c   8.28251565
_cell_angle_alpha   106.94894934
_cell_angle_beta   110.43170434
_cell_angle_gamma   111.06272746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Y2InCo5
_chemical_formula_sum   'Dy10 Y2 In1 Co5'
_cell_volume   436.73996969
_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  0.89384346  0.70926739  0.18457607  1.0
  Dy  Dy1  1  0.52469132  0.70926739  0.81542393  1.0
  Dy  Dy2  1  0.30420305  0.61940017  0.31519712  1.0
  Dy  Dy3  1  0.30420305  0.98900693  0.68480288  1.0
  Dy  Dy4  1  0.69561118  0.38165507  0.68604390  1.0
  Dy  Dy5  1  0.69561118  0.00956628  0.31395610  1.0
  Dy  Dy6  1  0.19484642  0.21136881  0.40659356  1.0
  Dy  Dy7  1  0.80477524  0.78825285  0.59340644  1.0
  Dy  Dy8  1  0.19484642  0.78825285  0.98347661  1.0
  Dy  Dy9  1  0.80477524  0.21136881  0.01652339  1.0
  Y  Y10  1  0.47675379  0.29090124  0.18585256  1.0
  Y  Y11  1  0.10504968  0.29090124  0.81414744  1.0
  In  In12  1  0.99990446  0.49990446  0.50000000  1.0
  Co  Co13  1  0.50117153  0.61185238  0.11068085  1.0
  Co  Co14  1  0.50117153  0.39049068  0.88931915  1.0
  Co  Co15  1  0.38192003  0.00017564  0.38174539  1.0
  Co  Co16  1  0.61843124  0.00017564  0.61825461  1.0
  Co  Co17  1  0.99819018  0.99819018  0.00000000  1.0