# generated using pymatgen
data_Dy12InCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28201625
_cell_length_b   8.28201620
_cell_length_c   8.28201670
_cell_angle_alpha   110.62798329
_cell_angle_beta   110.18613560
_cell_angle_gamma   107.61564687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InCo4Rh
_chemical_formula_sum   'Dy12 In1 Co4 Rh1'
_cell_volume   436.95756657
_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  0.40391081  0.20861997  0.19529183  1.0
  Dy  Dy1  1  0.59608919  0.79138003  0.80470817  1.0
  Dy  Dy2  1  0.01332914  0.20861997  0.80470817  1.0
  Dy  Dy3  1  0.98667086  0.79138003  0.19529183  1.0
  Dy  Dy4  1  0.18606566  0.29465292  0.48071858  1.0
  Dy  Dy5  1  0.81393434  0.70534708  0.51928142  1.0
  Dy  Dy6  1  0.18606566  0.70534708  0.89141174  1.0
  Dy  Dy7  1  0.81393434  0.29465292  0.10858826  1.0
  Dy  Dy8  1  0.31489500  0.61769137  0.30279636  1.0
  Dy  Dy9  1  0.68510500  0.38230863  0.69720364  1.0
  Dy  Dy10  1  0.31489500  0.01209864  0.69720364  1.0
  Dy  Dy11  1  0.68510500  0.98790136  0.30279636  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38304232  0.00000000  0.38304232  1.0
  Co  Co14  1  0.61695768  1.00000000  0.61695768  1.0
  Co  Co15  1  0.11082390  0.61082390  0.50000000  1.0
  Co  Co16  1  0.88917610  0.38917610  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0