# generated using pymatgen
data_YbEu3Sc8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16907189
_cell_length_b   9.55952859
_cell_length_c   11.23615331
_cell_angle_alpha   89.96241158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu3Sc8O16
_chemical_formula_sum   'Yb1 Eu3 Sc8 O16'
_cell_volume   340.39731831
_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  0.25000000  0.24387641  0.34759793  1.0
  Eu  Eu1  1  0.75000000  0.25570642  0.84423741  1.0
  Eu  Eu2  1  0.25000000  0.74589110  0.15427606  1.0
  Eu  Eu3  1  0.75000000  0.75483705  0.65342126  1.0
  Sc  Sc4  1  0.25000000  0.57853407  0.89410766  1.0
  Sc  Sc5  1  0.75000000  0.41787076  0.10954010  1.0
  Sc  Sc6  1  0.25000000  0.08182269  0.60295347  1.0
  Sc  Sc7  1  0.75000000  0.92324488  0.39220325  1.0
  Sc  Sc8  1  0.75000000  0.93173719  0.88994880  1.0
  Sc  Sc9  1  0.25000000  0.07425090  0.11473066  1.0
  Sc  Sc10  1  0.75000000  0.42760671  0.60698882  1.0
  Sc  Sc11  1  0.25000000  0.56513225  0.38657904  1.0
  O  O12  1  0.25000000  0.57496642  0.57164296  1.0
  O  O13  1  0.75000000  0.41372688  0.42107258  1.0
  O  O14  1  0.25000000  0.07870875  0.92690843  1.0
  O  O15  1  0.75000000  0.92619675  0.07637550  1.0
  O  O16  1  0.25000000  0.47503186  0.21762017  1.0
  O  O17  1  0.75000000  0.52044054  0.78268000  1.0
  O  O18  1  0.25000000  0.98242535  0.28415394  1.0
  O  O19  1  0.75000000  0.02335657  0.71458452  1.0
  O  O20  1  0.25000000  0.88247935  0.52033828  1.0
  O  O21  1  0.75000000  0.12546441  0.47212706  1.0
  O  O22  1  0.25000000  0.37743609  0.98091217  1.0
  O  O23  1  0.75000000  0.61872146  0.02206734  1.0
  O  O24  1  0.75000000  0.70630440  0.33639187  1.0
  O  O25  1  0.25000000  0.29222132  0.66193418  1.0
  O  O26  1  0.75000000  0.20946021  0.17711308  1.0
  O  O27  1  0.25000000  0.79254920  0.83749548  1.0