# generated using pymatgen
data_Dy12InNi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29183989
_cell_length_b   8.29184048
_cell_length_c   8.29184125
_cell_angle_alpha   111.50328174
_cell_angle_beta   109.38039290
_cell_angle_gamma   107.55415823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InNi4Rh
_chemical_formula_sum   'Dy12 In1 Ni4 Rh1'
_cell_volume   438.34202831
_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  0.40089260  0.20947585  0.19141775  1.0
  Dy  Dy1  1  0.59910740  0.79052415  0.80858225  1.0
  Dy  Dy2  1  0.01805810  0.20947585  0.80858225  1.0
  Dy  Dy3  1  0.98194190  0.79052415  0.19141775  1.0
  Dy  Dy4  1  0.18307509  0.29823565  0.48131074  1.0
  Dy  Dy5  1  0.81692491  0.70176435  0.51868926  1.0
  Dy  Dy6  1  0.18307509  0.70176435  0.88483744  1.0
  Dy  Dy7  1  0.81692491  0.29823565  0.11516256  1.0
  Dy  Dy8  1  0.32234362  0.62771688  0.30537326  1.0
  Dy  Dy9  1  0.67765638  0.37228312  0.69462674  1.0
  Dy  Dy10  1  0.32234362  0.01697036  0.69462674  1.0
  Dy  Dy11  1  0.67765638  0.98302964  0.30537326  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36767776  0.00000000  0.36767776  1.0
  Ni  Ni14  1  0.63232224  0.00000000  0.63232224  1.0
  Ni  Ni15  1  0.12425122  0.62425122  0.50000000  1.0
  Ni  Ni16  1  0.87574878  0.37574878  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0