# generated using pymatgen
data_Dy7Zr3(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53539303
_cell_length_b   7.96915401
_cell_length_c   17.84426447
_cell_angle_alpha   90.18807292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Zr3(In2Rh)4
_chemical_formula_sum   'Dy7 Zr3 In8 Rh4'
_cell_volume   502.74323213
_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  0.75693917  0.71882202  1.0
  Dy  Dy1  1  0.50000000  0.25827149  0.78580508  1.0
  Dy  Dy2  1  0.50000000  0.50099583  0.99919533  1.0
  Dy  Dy3  1  0.50000000  0.74152806  0.21551933  1.0
  Dy  Dy4  1  0.50000000  0.24726578  0.28034100  1.0
  Dy  Dy5  1  0.50000000  0.99714141  0.50218915  1.0
  Dy  Dy6  1  0.50000000  0.62111976  0.41299954  1.0
  Zr  Zr7  1  0.50000000  0.37984909  0.58929989  1.0
  Zr  Zr8  1  0.50000000  0.88223874  0.91354112  1.0
  Zr  Zr9  1  0.50000000  0.11795181  0.08651420  1.0
  In  In10  1  0.00000000  0.80549546  0.06032974  1.0
  In  In11  1  0.00000000  0.92832136  0.34580396  1.0
  In  In12  1  0.00000000  0.08418571  0.65463013  1.0
  In  In13  1  0.00000000  0.58524203  0.84839360  1.0
  In  In14  1  0.00000000  0.69594868  0.56630645  1.0
  In  In15  1  0.00000000  0.19432018  0.93979156  1.0
  In  In16  1  0.00000000  0.29735858  0.43737865  1.0
  In  In17  1  0.00000000  0.41601961  0.14835694  1.0
  Rh  Rh18  1  0.00000000  0.96843305  0.81242364  1.0
  Rh  Rh19  1  0.00000000  0.52390308  0.30401891  1.0
  Rh  Rh20  1  0.00000000  0.46455834  0.69068308  1.0
  Rh  Rh21  1  0.00000000  0.03291177  0.18765368  1.0