# generated using pymatgen
data_Ce4DyO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31118519
_cell_length_b   10.31118519
_cell_length_c   10.31118519
_cell_angle_alpha   158.60610570
_cell_angle_beta   148.89460455
_cell_angle_gamma   38.06487618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4DyO9
_chemical_formula_sum   'Ce4 Dy1 O9'
_cell_volume   206.30939793
_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
  Ce  Ce0  1  0.19231900  0.19878500  0.99353400  1.0
  Ce  Ce1  1  0.38054400  0.39430000  0.98624400  1.0
  Ce  Ce2  1  0.59194400  0.60570000  0.98624400  1.0
  Ce  Ce3  1  0.79474900  0.80121500  0.99353400  1.0
  Dy  Dy4  1  0.04594700  0.00000000  0.04594700  1.0
  O  O5  1  0.53981800  0.30314100  0.23667700  1.0
  O  O6  1  0.66591000  0.91526600  0.75064500  1.0
  O  O7  1  0.83537900  0.08473400  0.75064500  1.0
  O  O8  1  0.03771600  0.29858000  0.73913600  1.0
  O  O9  1  0.15012800  0.89632300  0.25380400  1.0
  O  O10  1  0.93353600  0.69685900  0.23667700  1.0
  O  O11  1  0.24970800  0.50000000  0.74970800  1.0
  O  O12  1  0.35748100  0.10367700  0.25380400  1.0
  O  O13  1  0.44055600  0.70142000  0.73913600  1.0