# generated using pymatgen
data_Dy3(Sn2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46478403
_cell_length_b   7.46478429
_cell_length_c   4.18778554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Sn2Rh)2
_chemical_formula_sum   'Dy3 Sn4 Rh2'
_cell_volume   202.09219286
_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  0.06174047  0.31159681  0.50000000  1.0
  Dy  Dy1  1  0.68840319  0.75014266  0.50000000  1.0
  Dy  Dy2  1  0.24985734  0.93825953  0.50000000  1.0
  Sn  Sn3  1  0.68790833  0.09699818  0.00000000  1.0
  Sn  Sn4  1  0.90300182  0.59091115  0.00000000  1.0
  Sn  Sn5  1  0.40908885  0.31209167  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0