# generated using pymatgen
data_DyBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24335258
_cell_length_b   7.19439148
_cell_length_c   7.19439097
_cell_angle_alpha   59.55809437
_cell_angle_beta   59.77461528
_cell_angle_gamma   59.77461848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyBiRh2O7
_chemical_formula_sum   'Dy2 Bi2 Rh4 O14'
_cell_volume   263.30751441
_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  0.62500000  0.12500000  1.0
  Dy  Dy1  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi2  1  0.12500000  0.12500000  0.12500000  1.0
  Bi  Bi3  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.24655614  0.25344386  0.25344386  1.0
  O  O9  1  0.28963199  0.70734756  0.28910225  1.0
  O  O10  1  0.96036801  0.96089775  0.54265244  1.0
  O  O11  1  0.53608080  0.96089775  0.54265244  1.0
  O  O12  1  0.71391920  0.70734756  0.28910225  1.0
  O  O13  1  0.96033611  0.53966389  0.53966389  1.0
  O  O14  1  0.71391920  0.28910225  0.70734756  1.0
  O  O15  1  0.28963199  0.28910225  0.70734756  1.0
  O  O16  1  0.70758347  0.29241653  0.29241653  1.0
  O  O17  1  0.28966389  0.71033611  0.71033611  1.0
  O  O18  1  0.96036801  0.54265244  0.96089775  1.0
  O  O19  1  0.53608080  0.54265244  0.96089775  1.0
  O  O20  1  0.00344386  0.99655614  0.99655614  1.0
  O  O21  1  0.54241653  0.95758347  0.95758347  1.0