# generated using pymatgen
data_U2Te2PO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.29314894
_cell_length_b   19.29314894
_cell_length_c   3.91040066
_cell_angle_alpha   84.19876729
_cell_angle_beta   84.19876729
_cell_angle_gamma   163.51372272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Te2PO
_chemical_formula_sum   'U4 Te4 P2 O2'
_cell_volume   292.95142729
_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
  U  U0  1  0.28011700  0.71537400  0.00546100  1.0
  U  U1  1  0.71537400  0.28011700  0.00546100  1.0
  U  U2  1  0.94440500  0.84475000  0.08267900  1.0
  U  U3  1  0.84475000  0.94440500  0.08267900  1.0
  Te  Te4  1  0.16833400  0.82008300  0.00844200  1.0
  Te  Te5  1  0.82008300  0.16833400  0.00844200  1.0
  Te  Te6  1  0.30899500  0.48351900  0.08204800  1.0
  Te  Te7  1  0.48351900  0.30899500  0.08204800  1.0
  P  P8  1  0.39294700  0.39294700  0.58309300  1.0
  P  P9  1  0.88727500  0.88727500  0.59039600  1.0
  O  O10  1  0.74845500  0.24834500  0.50572600  1.0
  O  O11  1  0.24834500  0.74845500  0.50572600  1.0