# generated using pymatgen
data_CsDyO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52945962
_cell_length_b   3.52945584
_cell_length_c   13.66732208
_cell_angle_alpha   89.99910925
_cell_angle_beta   90.00045847
_cell_angle_gamma   120.00002149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsDyO2
_chemical_formula_sum   'Cs2 Dy2 O4'
_cell_volume   147.44496148
_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
  Cs  Cs0  1  0.33329869  0.66661064  0.74999989  1.0
  Cs  Cs1  1  0.66670188  0.33332256  0.25000012  1.0
  Dy  Dy2  1  0.00000244  0.99999858  0.00000179  1.0
  Dy  Dy3  1  0.99999872  0.00002610  0.49999857  1.0
  O  O4  1  0.33333366  0.66669718  0.41778645  1.0
  O  O5  1  0.33333719  0.66665866  0.08221439  1.0
  O  O6  1  0.66666342  0.33334974  0.58221312  1.0
  O  O7  1  0.66666700  0.33333554  0.91778667  1.0