# generated using pymatgen
data_YbTe(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75126037
_cell_length_b   5.91380325
_cell_length_c   8.19715799
_cell_angle_alpha   91.01668654
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTe(PbO3)2
_chemical_formula_sum   'Yb2 Te2 Pb4 O12'
_cell_volume   278.75638932
_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  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.98871933  0.48824246  0.75669408  1.0
  Pb  Pb5  1  0.51128067  0.98824246  0.25669408  1.0
  Pb  Pb6  1  0.01128067  0.51175754  0.24330592  1.0
  Pb  Pb7  1  0.48871933  0.01175754  0.74330592  1.0
  O  O8  1  0.51701979  0.56494907  0.77138148  1.0
  O  O9  1  0.98298021  0.06494907  0.27138148  1.0
  O  O10  1  0.48298021  0.43505093  0.22861852  1.0
  O  O11  1  0.01701979  0.93505093  0.72861852  1.0
  O  O12  1  0.21917933  0.75964272  0.45325417  1.0
  O  O13  1  0.28082067  0.25964272  0.95325417  1.0
  O  O14  1  0.78082067  0.24035728  0.54674583  1.0
  O  O15  1  0.71917933  0.74035728  0.04674583  1.0
  O  O16  1  0.74474893  0.79205715  0.46917200  1.0
  O  O17  1  0.75525107  0.29205715  0.96917200  1.0
  O  O18  1  0.25525107  0.20794285  0.53082800  1.0
  O  O19  1  0.24474893  0.70794285  0.03082800  1.0