# generated using pymatgen
data_Yb3Y(Os2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18968220
_cell_length_b   7.18968111
_cell_length_c   7.18968138
_cell_angle_alpha   60.13811755
_cell_angle_beta   60.13811424
_cell_angle_gamma   60.13811559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(Os2O7)2
_chemical_formula_sum   'Yb3 Y1 Os4 O14'
_cell_volume   263.61530533
_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
  Yb  Yb1  1  0.12500000  0.12500000  0.62500000  1.0
  Yb  Yb2  1  0.62500000  0.12500000  0.12500000  1.0
  Y  Y3  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  0.62500000  0.12500000  1.0
  Os  Os7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.30098334  0.69858742  0.69858742  1.0
  O  O9  1  0.54467578  0.95534180  0.95534180  1.0
  O  O10  1  0.69858742  0.69858742  0.30098334  1.0
  O  O11  1  0.29465820  0.29465820  0.70532422  1.0
  O  O12  1  0.00212927  0.00212927  0.00212927  1.0
  O  O13  1  0.29465820  0.70532422  0.29465820  1.0
  O  O14  1  0.69858742  0.30098334  0.69858742  1.0
  O  O15  1  0.95534180  0.54467578  0.95534180  1.0
  O  O16  1  0.55141258  0.55141258  0.94901666  1.0
  O  O17  1  0.95534180  0.95534180  0.54467578  1.0
  O  O18  1  0.24787073  0.24787073  0.24787073  1.0
  O  O19  1  0.55141258  0.94901666  0.55141258  1.0
  O  O20  1  0.70532422  0.29465820  0.29465820  1.0
  O  O21  1  0.94901666  0.55141258  0.55141258  1.0