# generated using pymatgen
data_YbEu4Sb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44832081
_cell_length_b   7.44832025
_cell_length_c   7.44832063
_cell_angle_alpha   60.47215033
_cell_angle_beta   60.47216351
_cell_angle_gamma   60.47215882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu4Sb3O14
_chemical_formula_sum   'Yb1 Eu4 Sb3 O14'
_cell_volume   295.30485952
_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
  Eu  Eu1  1  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu3  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.09358001  0.09358001  0.63284126  1.0
  O  O9  1  0.90641999  0.90641999  0.36715874  1.0
  O  O10  1  0.36715874  0.90641999  0.90641999  1.0
  O  O11  1  0.63284126  0.09358001  0.09358001  1.0
  O  O12  1  0.91077054  0.31657220  0.31657220  1.0
  O  O13  1  0.08922946  0.68342780  0.68342780  1.0
  O  O14  1  0.68342780  0.68342780  0.08922946  1.0
  O  O15  1  0.31657220  0.31657220  0.91077054  1.0
  O  O16  1  0.37722464  0.37722464  0.37722464  1.0
  O  O17  1  0.62277536  0.62277536  0.62277536  1.0
  O  O18  1  0.90641999  0.36715874  0.90641999  1.0
  O  O19  1  0.09358001  0.63284126  0.09358001  1.0
  O  O20  1  0.68342780  0.08922946  0.68342780  1.0
  O  O21  1  0.31657220  0.91077054  0.31657220  1.0