# generated using pymatgen
data_YbTeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96954723
_cell_length_b   5.12202833
_cell_length_c   12.48103284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTeO4
_chemical_formula_sum   'Yb4 Te4 O16'
_cell_volume   317.69422797
_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  0.75000000  0.00000000  0.66971291  1.0
  Yb  Yb1  1  0.25000000  0.50000000  0.83028709  1.0
  Yb  Yb2  1  0.25000000  0.00000000  0.33028709  1.0
  Yb  Yb3  1  0.75000000  0.50000000  0.16971291  1.0
  Te  Te4  1  0.75000000  0.50000000  0.42660457  1.0
  Te  Te5  1  0.25000000  0.00000000  0.07339543  1.0
  Te  Te6  1  0.25000000  0.50000000  0.57339543  1.0
  Te  Te7  1  0.75000000  0.00000000  0.92660457  1.0
  O  O8  1  0.11205179  0.27767539  0.67581102  1.0
  O  O9  1  0.61205179  0.22232461  0.82418898  1.0
  O  O10  1  0.88794821  0.77767539  0.82418898  1.0
  O  O11  1  0.38794821  0.72232461  0.67581102  1.0
  O  O12  1  0.88794821  0.72232461  0.32418898  1.0
  O  O13  1  0.38794821  0.77767539  0.17581102  1.0
  O  O14  1  0.11205179  0.22232461  0.17581102  1.0
  O  O15  1  0.61205179  0.27767539  0.32418898  1.0
  O  O16  1  0.57293494  0.29360394  0.54483212  1.0
  O  O17  1  0.07293494  0.20639606  0.95516788  1.0
  O  O18  1  0.42706506  0.79360394  0.95516788  1.0
  O  O19  1  0.92706506  0.70639606  0.54483212  1.0
  O  O20  1  0.42706506  0.70639606  0.45516788  1.0
  O  O21  1  0.92706506  0.79360394  0.04483212  1.0
  O  O22  1  0.57293494  0.20639606  0.04483212  1.0
  O  O23  1  0.07293494  0.29360394  0.45516788  1.0