# generated using pymatgen
data_ErUTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03513355
_cell_length_b   8.05245125
_cell_length_c   8.05245314
_cell_angle_alpha   149.43409987
_cell_angle_beta   135.34166784
_cell_angle_gamma   55.10770574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErUTe4
_chemical_formula_sum   'Er1 U1 Te4'
_cell_volume   185.03249966
_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  0.85966151  0.85878033  0.00094553  1.0
  U  U1  1  0.13597389  0.13682912  -0.00087141  1.0
  Te  Te2  1  0.70897049  0.20879658  0.50010733  1.0
  Te  Te3  1  0.29499689  0.79437924  0.50071018  1.0
  Te  Te4  1  0.75291806  0.50136961  0.25149624  1.0
  Te  Te5  1  0.24748015  0.49984511  0.74761313  1.0