# generated using pymatgen
data_Dy4Ir3RhO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17754187
_cell_length_b   7.17754233
_cell_length_c   7.17754124
_cell_angle_alpha   60.17245184
_cell_angle_beta   60.17244788
_cell_angle_gamma   60.17244531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ir3RhO14
_chemical_formula_sum   'Dy4 Ir3 Rh1 O14'
_cell_volume   262.48534198
_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  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy1  1  0.12500000  0.62500000  0.12500000  1.0
  Dy  Dy2  1  0.12500000  0.12500000  0.62500000  1.0
  Dy  Dy3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.71335590  0.71335590  0.28515352  1.0
  O  O9  1  0.28793937  0.28793937  0.71488149  1.0
  O  O10  1  0.71335590  0.28515352  0.71335590  1.0
  O  O11  1  0.28793937  0.71488149  0.28793937  1.0
  O  O12  1  0.28515352  0.71335590  0.71335590  1.0
  O  O13  1  0.71488149  0.28793937  0.28793937  1.0
  O  O14  1  0.53664410  0.53664410  0.96484648  1.0
  O  O15  1  0.96206063  0.96206063  0.53511851  1.0
  O  O16  1  0.53664410  0.96484648  0.53664410  1.0
  O  O17  1  0.96206063  0.53511851  0.96206063  1.0
  O  O18  1  0.96484648  0.53664410  0.53664410  1.0
  O  O19  1  0.53511851  0.96206063  0.96206063  1.0
  O  O20  1  0.24991679  0.24991679  0.24991679  1.0
  O  O21  1  0.00008321  0.00008321  0.00008321  1.0