# generated using pymatgen
data_YbCd3(Os2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16639712
_cell_length_b   7.26128824
_cell_length_c   7.16639709
_cell_angle_alpha   60.43135105
_cell_angle_beta   59.99999565
_cell_angle_gamma   60.43135247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd3(Os2O7)2
_chemical_formula_sum   'Yb1 Cd3 Os4 O14'
_cell_volume   265.40029044
_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  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd1  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.62500000  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  0.25307897  0.24076310  0.25307897  1.0
  O  O9  1  0.99692103  0.00923690  0.99692103  1.0
  O  O10  1  0.55931086  0.93864525  0.55931086  1.0
  O  O11  1  0.29896855  0.70308182  0.29896855  1.0
  O  O12  1  0.55101892  0.54691818  0.95103145  1.0
  O  O13  1  0.95103145  0.54691818  0.55101892  1.0
  O  O14  1  0.55931086  0.93864525  0.94273304  1.0
  O  O15  1  0.94273304  0.93864525  0.55931086  1.0
  O  O16  1  0.95103145  0.54691818  0.95103145  1.0
  O  O17  1  0.69068914  0.31135475  0.30726696  1.0
  O  O18  1  0.29896855  0.70308182  0.69898108  1.0
  O  O19  1  0.69068914  0.31135475  0.69068914  1.0
  O  O20  1  0.30726696  0.31135475  0.69068914  1.0
  O  O21  1  0.69898108  0.70308182  0.29896855  1.0