# generated using pymatgen
data_Dy3Bi(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26131781
_cell_length_b   7.26131781
_cell_length_c   7.26131759
_cell_angle_alpha   60.28133024
_cell_angle_beta   60.28133024
_cell_angle_gamma   60.28133726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Bi(Ru2O7)2
_chemical_formula_sum   'Dy3 Bi1 Ru4 O14'
_cell_volume   272.45059178
_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  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.41494300  0.41494300  0.83502500  1.0
  O  O9  1  0.83502500  0.41494300  0.41494300  1.0
  O  O10  1  0.41494300  0.83502500  0.41494300  1.0
  O  O11  1  0.83302400  0.83302400  0.41835300  1.0
  O  O12  1  0.41835300  0.83302400  0.83302400  1.0
  O  O13  1  0.83302400  0.41835300  0.83302400  1.0
  O  O14  1  0.58505700  0.58505700  0.16497500  1.0
  O  O15  1  0.16497500  0.58505700  0.58505700  1.0
  O  O16  1  0.58505700  0.16497500  0.58505700  1.0
  O  O17  1  0.16697600  0.16697600  0.58164700  1.0
  O  O18  1  0.58164700  0.16697600  0.16697600  1.0
  O  O19  1  0.16697600  0.58164700  0.16697600  1.0
  O  O20  1  0.12937900  0.12937900  0.12937900  1.0
  O  O21  1  0.87062100  0.87062100  0.87062100  1.0