# generated using pymatgen
data_DyYRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15402593
_cell_length_b   7.15402625
_cell_length_c   7.15827675
_cell_angle_alpha   59.98034401
_cell_angle_beta   59.98034252
_cell_angle_gamma   59.95952985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYRh2O7
_chemical_formula_sum   'Dy2 Y2 Rh4 O14'
_cell_volume   258.90026853
_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  0.12500000  0.12500000  0.62500000  1.0
  Dy  Dy1  1  0.12500000  0.12500000  0.12500000  1.0
  Y  Y2  1  0.62500000  0.12500000  0.12500000  1.0
  Y  Y3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.71043555  0.71043555  0.28956445  1.0
  O  O9  1  0.28891509  0.28891509  0.71108491  1.0
  O  O10  1  0.71096288  0.28917560  0.71058546  1.0
  O  O11  1  0.28917560  0.71096288  0.28927506  1.0
  O  O12  1  0.28917560  0.71096288  0.71058546  1.0
  O  O13  1  0.71096288  0.28917560  0.28927506  1.0
  O  O14  1  0.53956445  0.53956445  0.96043555  1.0
  O  O15  1  0.96108491  0.96108491  0.53891509  1.0
  O  O16  1  0.53903712  0.96082440  0.53941454  1.0
  O  O17  1  0.96082440  0.53903712  0.96072494  1.0
  O  O18  1  0.96082440  0.53903712  0.53941454  1.0
  O  O19  1  0.53903712  0.96082440  0.96072494  1.0
  O  O20  1  0.25016455  0.25016455  0.24983545  1.0
  O  O21  1  0.99983545  0.99983545  0.00016455  1.0