# generated using pymatgen
data_YUTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.25310784
_cell_length_b   13.25310784
_cell_length_c   4.37182564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.01468576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUTe6
_chemical_formula_sum   'Y1 U1 Te6'
_cell_volume   249.81401174
_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
  Y  Y0  1  0.83012856  0.16987144  -0.00000000  1.0
  U  U1  1  0.16903145  0.83096855  0.50000000  1.0
  Te  Te2  1  0.42500296  0.57499704  0.00000000  1.0
  Te  Te3  1  0.57517405  0.42482595  0.50000000  1.0
  Te  Te4  1  0.70637278  0.29362722  0.00000000  1.0
  Te  Te5  1  0.29397848  0.70602152  0.50000000  1.0
  Te  Te6  1  0.07514615  0.92485385  0.00000000  1.0
  Te  Te7  1  0.92516358  0.07483642  0.50000000  1.0