# generated using pymatgen
data_YbTe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81538582
_cell_length_b   6.81538608
_cell_length_c   9.98225997
_cell_angle_alpha   66.70167957
_cell_angle_beta   66.70167779
_cell_angle_gamma   48.18314441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTe3O8
_chemical_formula_sum   'Yb2 Te6 O16'
_cell_volume   311.44696662
_cell_formula_units_Z   2
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  0.43943240  0.56056760  0.25000000  1.0
  Yb  Yb1  1  0.56056760  0.43943240  0.75000000  1.0
  Te  Te2  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.30316508  0.13364697  0.64149044  1.0
  Te  Te5  1  0.86635303  0.69683492  0.85850956  1.0
  Te  Te6  1  0.69683492  0.86635303  0.35850956  1.0
  Te  Te7  1  0.13364697  0.30316508  0.14149044  1.0
  O  O8  1  0.78510894  0.58134463  0.08993553  1.0
  O  O9  1  0.41865537  0.21489106  0.41006447  1.0
  O  O10  1  0.21489106  0.41865537  0.91006447  1.0
  O  O11  1  0.58134463  0.78510894  0.58993553  1.0
  O  O12  1  0.20270533  0.00566577  0.09245492  1.0
  O  O13  1  0.99433423  0.79729467  0.40754508  1.0
  O  O14  1  0.79729467  0.99433423  0.90754508  1.0
  O  O15  1  0.00566577  0.20270533  0.59245492  1.0
  O  O16  1  0.85694066  0.30155057  0.33802677  1.0
  O  O17  1  0.69844943  0.14305934  0.16197323  1.0
  O  O18  1  0.14305934  0.69844943  0.66197323  1.0
  O  O19  1  0.30155057  0.85694066  0.83802677  1.0
  O  O20  1  0.85432181  0.34704669  0.88032171  1.0
  O  O21  1  0.65295331  0.14567819  0.61967829  1.0
  O  O22  1  0.14567819  0.65295331  0.11967829  1.0
  O  O23  1  0.34704669  0.85432181  0.38032171  1.0