# generated using pymatgen
data_YbTe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59959456
_cell_length_b   9.32275447
_cell_length_c   10.94304291
_cell_angle_alpha   64.91936209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTe2O5
_chemical_formula_sum   'Yb4 Te8 O20'
_cell_volume   517.40318841
_cell_formula_units_Z   4
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  0.19900683  0.02051721  0.36016268  1.0
  Yb  Yb1  1  0.69900683  0.97948279  0.13983732  1.0
  Yb  Yb2  1  0.80099317  0.97948279  0.63983732  1.0
  Yb  Yb3  1  0.30099317  0.02051721  0.86016268  1.0
  Te  Te4  1  0.82062351  0.26307587  0.77608536  1.0
  Te  Te5  1  0.32062351  0.73692413  0.72391464  1.0
  Te  Te6  1  0.17937649  0.73692413  0.22391464  1.0
  Te  Te7  1  0.67937649  0.26307587  0.27608536  1.0
  Te  Te8  1  0.34949896  0.34753244  0.51016078  1.0
  Te  Te9  1  0.84949896  0.65246756  0.98983922  1.0
  Te  Te10  1  0.65050104  0.65246756  0.48983922  1.0
  Te  Te11  1  0.15050104  0.34753244  0.01016078  1.0
  O  O12  1  0.89361073  0.47759656  0.90729819  1.0
  O  O13  1  0.39361073  0.52240344  0.59270181  1.0
  O  O14  1  0.10638927  0.52240344  0.09270181  1.0
  O  O15  1  0.60638927  0.47759656  0.40729819  1.0
  O  O16  1  0.52311166  0.19902652  0.65574321  1.0
  O  O17  1  0.02311166  0.80097348  0.84425679  1.0
  O  O18  1  0.47688834  0.80097348  0.34425679  1.0
  O  O19  1  0.97688834  0.19902652  0.15574321  1.0
  O  O20  1  0.09822654  0.22310823  0.90143194  1.0
  O  O21  1  0.59822654  0.77689177  0.59856806  1.0
  O  O22  1  0.90177346  0.77689177  0.09856806  1.0
  O  O23  1  0.40177346  0.22310823  0.40143194  1.0
  O  O24  1  0.50276377  0.14063103  0.21070154  1.0
  O  O25  1  0.00276377  0.85936897  0.28929846  1.0
  O  O26  1  0.49723623  0.85936897  0.78929846  1.0
  O  O27  1  0.99723623  0.14063103  0.71070154  1.0
  O  O28  1  0.85609395  0.11478061  0.41448878  1.0
  O  O29  1  0.35609395  0.88521939  0.08551122  1.0
  O  O30  1  0.14390605  0.88521939  0.58551122  1.0
  O  O31  1  0.64390605  0.11478061  0.91448878  1.0