# generated using pymatgen
data_ErUTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.22371596
_cell_length_b   13.22371596
_cell_length_c   4.36259949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.02936140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErUTe6
_chemical_formula_sum   'Er1 U1 Te6'
_cell_volume   247.99755536
_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
  Er  Er0  1  0.83005040  0.16994960  0.50000000  1.0
  U  U1  1  0.16924421  0.83075579  0.00000000  1.0
  Te  Te2  1  0.57524412  0.42475588  -0.00000000  1.0
  Te  Te3  1  0.42412721  0.57587279  0.50000000  1.0
  Te  Te4  1  0.29441493  0.70558507  -0.00000000  1.0
  Te  Te5  1  0.70732149  0.29267851  0.50000000  1.0
  Te  Te6  1  0.92431429  0.07568571  -0.00000000  1.0
  Te  Te7  1  0.07528035  0.92471965  0.50000000  1.0