# generated using pymatgen
data_Er3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29370016
_cell_length_b   7.39863169
_cell_length_c   7.39865185
_cell_angle_alpha   71.49096419
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Te4
_chemical_formula_sum   'Er3 Te4'
_cell_volume   222.87911490
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.75760331  0.25752694  1.0
  Te  Te4  1  0.00000000  0.24855488  0.25139918  1.0
  Te  Te5  1  0.50000000  0.24239669  0.74247306  1.0
  Te  Te6  1  0.00000000  0.75144512  0.74860082  1.0