# generated using pymatgen
data_Dy4InPt10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13764954
_cell_length_b   5.79812605
_cell_length_c   11.62899449
_cell_angle_alpha   87.58139797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4InPt10Rh
_chemical_formula_sum   'Dy4 In1 Pt10 Rh1'
_cell_volume   278.73818711
_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  0.50000000  0.75946620  0.37516865  1.0
  Dy  Dy1  1  0.50000000  0.70946859  0.86576434  1.0
  Dy  Dy2  1  0.50000000  0.29053141  0.13423566  1.0
  Dy  Dy3  1  0.50000000  0.24053380  0.62483135  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02240404  0.24974179  1.0
  Pt  Pt6  1  0.00000000  0.97759596  0.75025821  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.52340777  0.25033454  1.0
  Pt  Pt9  1  0.00000000  0.47659223  0.74966546  1.0
  Pt  Pt10  1  0.50000000  0.25798304  0.37751510  1.0
  Pt  Pt11  1  0.50000000  0.22422467  0.88031454  1.0
  Pt  Pt12  1  0.50000000  0.77577533  0.11968546  1.0
  Pt  Pt13  1  0.50000000  0.74201696  0.62248490  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0