# generated using pymatgen
data_ErTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31668992
_cell_length_b   4.32449056
_cell_length_c   13.20798012
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.40501002
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTe3
_chemical_formula_sum   'Er2 Te6'
_cell_volume   243.24548140
_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
  Er  Er0  1  0.17184380  0.75000000  0.34368561  1.0
  Er  Er1  1  0.82815620  0.25000000  0.65631439  1.0
  Te  Te2  1  0.92415610  0.75000000  0.84831320  1.0
  Te  Te3  1  0.07584390  0.25000000  0.15168680  1.0
  Te  Te4  1  0.57571931  0.75000000  0.15143863  1.0
  Te  Te5  1  0.42428069  0.25000000  0.84856137  1.0
  Te  Te6  1  0.29322075  0.75000000  0.58644149  1.0
  Te  Te7  1  0.70677925  0.25000000  0.41355851  1.0