# generated using pymatgen
data_Dy3In3IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49658703
_cell_length_b   7.49658693
_cell_length_c   3.88841253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3IrRh2
_chemical_formula_sum   'Dy3 In3 Ir1 Rh2'
_cell_volume   189.24750828
_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  0.99639646  0.59186040  0.50000000  1.0
  Dy  Dy1  1  0.59546394  0.00360354  0.50000000  1.0
  Dy  Dy2  1  0.40813960  0.40453606  0.50000000  1.0
  In  In3  1  0.00201065  0.25721157  0.00000000  1.0
  In  In4  1  0.25520092  0.99798935  0.00000000  1.0
  In  In5  1  0.74278843  0.74479908  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0