# generated using pymatgen
data_CsGdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59104792
_cell_length_b   3.59104386
_cell_length_c   13.69860018
_cell_angle_alpha   89.99815902
_cell_angle_beta   90.00104650
_cell_angle_gamma   119.99987765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGdO2
_chemical_formula_sum   'Cs2 Gd2 O4'
_cell_volume   152.98514676
_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  0.33327551  0.66661973  0.74999109  1.0
  Cs  Cs1  1  0.66673284  0.33329925  0.25000698  1.0
  Gd  Gd2  1  0.99999338  0.99994073  0.00000288  1.0
  Gd  Gd3  1  1.00000118  0.00008985  0.49999785  1.0
  O  O4  1  0.33333959  0.66678271  0.41658508  1.0
  O  O5  1  0.33333859  0.66658203  0.08342171  1.0
  O  O6  1  0.66666692  0.33342110  0.58341192  1.0
  O  O7  1  0.66665299  0.33326460  0.91658549  1.0