# generated using pymatgen
data_DyBi3(Rh2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25614705
_cell_length_b   7.19697777
_cell_length_c   7.25614684
_cell_angle_alpha   59.72765988
_cell_angle_beta   59.99999656
_cell_angle_gamma   59.72765849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyBi3(Rh2O7)2
_chemical_formula_sum   'Dy1 Bi3 Rh4 O14'
_cell_volume   266.83772399
_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  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi1  1  0.12500000  0.12500000  0.12500000  1.0
  Bi  Bi2  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi3  1  0.12500000  0.12500000  0.62500000  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  0.24859280  0.25422261  0.24859280  1.0
  O  O9  1  0.28962530  0.70616578  0.28962530  1.0
  O  O10  1  0.95690322  0.95744763  0.54282508  1.0
  O  O11  1  0.54282508  0.95744763  0.54282508  1.0
  O  O12  1  0.71458362  0.70616578  0.28962530  1.0
  O  O13  1  0.96037470  0.54383422  0.53541638  1.0
  O  O14  1  0.70717492  0.29255237  0.70717492  1.0
  O  O15  1  0.29309678  0.29255237  0.70717492  1.0
  O  O16  1  0.70717492  0.29255237  0.29309678  1.0
  O  O17  1  0.28962530  0.70616578  0.71458362  1.0
  O  O18  1  0.96037470  0.54383422  0.96037470  1.0
  O  O19  1  0.53541638  0.54383422  0.96037470  1.0
  O  O20  1  0.00140720  0.99577739  0.00140720  1.0
  O  O21  1  0.54282508  0.95744763  0.95690322  1.0