# generated using pymatgen
data_YbCd6O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76825009
_cell_length_b   5.76824887
_cell_length_c   5.76824922
_cell_angle_alpha   99.60405698
_cell_angle_beta   99.60404626
_cell_angle_gamma   99.60406694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd6O7
_chemical_formula_sum   'Yb1 Cd6 O7'
_cell_volume   182.80380168
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.28771132  0.14203785  0.57300851  1.0
  Cd  Cd2  1  0.14203785  0.57300851  0.28771132  1.0
  Cd  Cd3  1  0.42699149  0.71228868  0.85796215  1.0
  Cd  Cd4  1  0.57300851  0.28771132  0.14203785  1.0
  Cd  Cd5  1  0.71228868  0.85796215  0.42699149  1.0
  Cd  Cd6  1  0.85796215  0.42699149  0.71228868  1.0
  O  O7  1  0.06971670  0.78804597  0.64503023  1.0
  O  O8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.21195403  0.35496977  0.93028330  1.0
  O  O10  1  0.93028330  0.21195403  0.35496977  1.0
  O  O11  1  0.35496977  0.93028330  0.21195403  1.0
  O  O12  1  0.64503023  0.06971670  0.78804597  1.0
  O  O13  1  0.78804597  0.64503023  0.06971670  1.0