# generated using pymatgen
data_Dy2Ho10InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23502039
_cell_length_b   8.23505625
_cell_length_c   8.23504429
_cell_angle_alpha   111.10001392
_cell_angle_beta   110.49245357
_cell_angle_gamma   106.85315999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho10InCo5
_chemical_formula_sum   'Dy2 Ho10 In1 Co5'
_cell_volume   429.22545008
_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  0.81528575  0.70994536  0.52523711  1.0
  Dy  Dy1  1  0.18471425  0.29005464  0.47476289  1.0
  Ho  Ho2  1  0.18509162  0.71005248  0.89514910  1.0
  Ho  Ho3  1  0.81490838  0.28994752  0.10485090  1.0
  Ho  Ho4  1  0.68573176  0.38115829  0.69610368  1.0
  Ho  Ho5  1  0.31426824  0.61884171  0.30389632  1.0
  Ho  Ho6  1  0.68505361  0.98962808  0.30389432  1.0
  Ho  Ho7  1  0.31494639  0.01037192  0.69610568  1.0
  Ho  Ho8  1  0.59265269  0.78788816  0.80538788  1.0
  Ho  Ho9  1  0.40734731  0.21211184  0.19461212  1.0
  Ho  Ho10  1  0.98249528  0.78725881  0.19461312  1.0
  Ho  Ho11  1  0.01750472  0.21274119  0.80538688  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61909944  0.00089468  0.61999412  1.0
  Co  Co14  1  0.38090056  0.99910532  0.38000588  1.0
  Co  Co15  1  0.11083748  0.61083948  0.50000100  1.0
  Co  Co16  1  0.88916252  0.38916052  0.49999900  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0