# generated using pymatgen
data_DyZr4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86825051
_cell_length_b   9.86825051
_cell_length_c   9.86825051
_cell_angle_alpha   159.22750935
_cell_angle_beta   149.27166273
_cell_angle_gamma   37.38291215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr4O9
_chemical_formula_sum   'Dy1 Zr4 O9'
_cell_volume   173.92928299
_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  0.98078300  0.00000000  0.98078300  1.0
  Zr  Zr1  1  0.20924900  0.19717500  0.01207300  1.0
  Zr  Zr2  1  0.40776100  0.39225000  0.01551100  1.0
  Zr  Zr3  1  0.81489800  0.80282500  0.01207300  1.0
  Zr  Zr4  1  0.62326100  0.60775000  0.01551100  1.0
  O  O5  1  0.16767200  0.90592700  0.26174400  1.0
  O  O6  1  0.06030700  0.30000000  0.76030700  1.0
  O  O7  1  0.55673700  0.29728300  0.25945400  1.0
  O  O8  1  0.35581700  0.09407300  0.26174400  1.0
  O  O9  1  0.46030700  0.70000000  0.76030700  1.0
  O  O10  1  0.65813400  0.89408000  0.76405400  1.0
  O  O11  1  0.62292700  0.50000000  0.12292700  1.0
  O  O12  1  0.96217100  0.70271700  0.25945400  1.0
  O  O13  1  0.86997300  0.10592000  0.76405400  1.0