# generated using pymatgen
data_DyZr2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46190293
_cell_length_b   7.47542719
_cell_length_c   7.31708465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04416525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr2(SnRh)3
_chemical_formula_sum   'Dy2 Zr4 Sn6 Rh6'
_cell_volume   353.31402119
_cell_formula_units_Z   2
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  0.59551703  0.99770960  0.25000000  1.0
  Dy  Dy1  1  0.40465443  0.40197409  0.25000000  1.0
  Zr  Zr2  1  0.60970850  0.00381530  0.75000000  1.0
  Zr  Zr3  1  0.39025064  0.39414963  0.75000000  1.0
  Zr  Zr4  1  0.00006549  0.60350118  0.75000000  1.0
  Zr  Zr5  1  0.00049384  0.60074004  0.25000000  1.0
  Sn  Sn6  1  0.26724785  0.99926386  0.99216601  1.0
  Sn  Sn7  1  0.73274848  0.73182432  0.50772454  1.0
  Sn  Sn8  1  0.99994651  0.26873294  0.49634594  1.0
  Sn  Sn9  1  0.99994651  0.26873294  0.00365406  1.0
  Sn  Sn10  1  0.73274848  0.73182432  0.99227546  1.0
  Sn  Sn11  1  0.26724785  0.99926386  0.50783399  1.0
  Rh  Rh12  1  0.67128277  0.33748742  0.97244252  1.0
  Rh  Rh13  1  0.67128277  0.33748742  0.52755748  1.0
  Rh  Rh14  1  0.32848105  0.66619833  0.97284077  1.0
  Rh  Rh15  1  0.32848105  0.66619833  0.52715923  1.0
  Rh  Rh16  1  0.99986110  0.00435330  0.75000000  1.0
  Rh  Rh17  1  0.00003868  0.98674411  0.25000000  1.0