# generated using pymatgen
data_Dy3In4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85943427
_cell_length_b   7.85943373
_cell_length_c   3.76637605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4IrRh
_chemical_formula_sum   'Dy3 In4 Ir1 Rh1'
_cell_volume   201.48225774
_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  0.04615940  0.29812151  0.50000000  1.0
  Dy  Dy1  1  0.70187849  0.74803589  0.50000000  1.0
  Dy  Dy2  1  0.25196411  0.95384060  0.50000000  1.0
  In  In3  1  0.66563201  0.07735633  0.00000000  1.0
  In  In4  1  0.92264367  0.58827768  0.00000000  1.0
  In  In5  1  0.41172232  0.33436799  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.50000000  1.0