# generated using pymatgen
data_Yb3Ce(Os2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17821153
_cell_length_b   7.17821122
_cell_length_c   7.17821257
_cell_angle_alpha   60.55681315
_cell_angle_beta   60.55681526
_cell_angle_gamma   60.55681199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ce(Os2O7)2
_chemical_formula_sum   'Yb3 Ce1 Os4 O14'
_cell_volume   264.82734356
_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  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.12500000  1.0
  Yb  Yb2  1  0.12500000  0.12500000  0.62500000  1.0
  Ce  Ce3  1  0.12500000  0.12500000  0.12500000  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  0.24538852  0.24538852  0.24538852  1.0
  O  O9  1  0.00461148  0.00461148  0.00461148  1.0
  O  O10  1  0.54832297  0.95183228  0.54832297  1.0
  O  O11  1  0.29326347  0.70512131  0.29326347  1.0
  O  O12  1  0.54832297  0.54832297  0.95183228  1.0
  O  O13  1  0.95183228  0.54832297  0.54832297  1.0
  O  O14  1  0.54487869  0.95673653  0.95673653  1.0
  O  O15  1  0.95673653  0.95673653  0.54487869  1.0
  O  O16  1  0.95673653  0.54487869  0.95673653  1.0
  O  O17  1  0.70512131  0.29326347  0.29326347  1.0
  O  O18  1  0.29816772  0.70167703  0.70167703  1.0
  O  O19  1  0.70167703  0.29816772  0.70167703  1.0
  O  O20  1  0.29326347  0.29326347  0.70512131  1.0
  O  O21  1  0.70167703  0.70167703  0.29816772  1.0