# generated using pymatgen
data_YbCdOs2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21176399
_cell_length_b   7.21176386
_cell_length_c   7.10401655
_cell_angle_alpha   60.49300903
_cell_angle_beta   60.49300960
_cell_angle_gamma   60.91499912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdOs2O7
_chemical_formula_sum   'Yb2 Cd2 Os4 O14'
_cell_volume   264.98819519
_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
  Yb  Yb0  1  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd2  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.12500000  0.62500000  1.0
  Os  Os4  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os5  1  0.12500000  0.62500000  0.62500000  1.0
  Os  Os6  1  0.62500000  0.12500000  0.62500000  1.0
  Os  Os7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.24418641  0.24418641  0.25581359  1.0
  O  O9  1  0.00581359  0.00581359  0.99418641  1.0
  O  O10  1  0.56081554  0.94239364  0.55189315  1.0
  O  O11  1  0.30760636  0.68918446  0.30510333  1.0
  O  O12  1  0.54157339  0.54157339  0.95842661  1.0
  O  O13  1  0.94239364  0.56081554  0.55189315  1.0
  O  O14  1  0.56081554  0.94239364  0.94489667  1.0
  O  O15  1  0.94859982  0.94859982  0.55140018  1.0
  O  O16  1  0.94239364  0.56081554  0.94489667  1.0
  O  O17  1  0.68918446  0.30760636  0.30510333  1.0
  O  O18  1  0.30760636  0.68918446  0.69810685  1.0
  O  O19  1  0.68918446  0.30760636  0.69810685  1.0
  O  O20  1  0.30140018  0.30140018  0.69859982  1.0
  O  O21  1  0.70842661  0.70842661  0.29157339  1.0