# generated using pymatgen
data_U4CuTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45299583
_cell_length_b   7.44658221
_cell_length_c   11.42559245
_cell_angle_alpha   71.15098333
_cell_angle_beta   71.13474668
_cell_angle_gamma   70.37747400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4CuTe12
_chemical_formula_sum   'U4 Cu1 Te12'
_cell_volume   548.59294272
_cell_formula_units_Z   1
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  0.81013166  0.80984721  0.83822980  1.0
  U  U1  1  0.31013615  0.31001101  0.84323359  1.0
  U  U2  1  0.68792298  0.19236458  0.16189330  1.0
  U  U3  1  0.19349137  0.68949509  0.15811251  1.0
  Cu  Cu4  1  0.81125340  0.81122824  0.53276319  1.0
  Te  Te5  1  0.00497979  0.00395310  0.32674253  1.0
  Te  Te6  1  0.49467526  0.49858811  0.33052354  1.0
  Te  Te7  1  0.50000504  0.00052384  0.66665095  1.0
  Te  Te8  1  0.00131367  0.49958863  0.66649084  1.0
  Te  Te9  1  0.25752084  0.25979962  0.33535701  1.0
  Te  Te10  1  0.75698258  0.75353990  0.33396161  1.0
  Te  Te11  1  0.24351515  0.73800859  0.67031846  1.0
  Te  Te12  1  0.73786008  0.24354119  0.67016312  1.0
  Te  Te13  1  0.01990492  0.02284550  0.94368481  1.0
  Te  Te14  1  0.52327430  0.51967330  0.94297295  1.0
  Te  Te15  1  0.48051927  0.97797027  0.05661369  1.0
  Te  Te16  1  0.97781155  0.48031880  0.05668610  1.0