# generated using pymatgen
data_Er7(AgTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28220358
_cell_length_b   9.28220358
_cell_length_c   9.28220358
_cell_angle_alpha   154.74170746
_cell_angle_beta   117.59852472
_cell_angle_gamma   68.42821687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7(AgTe)2
_chemical_formula_sum   'Er7 Ag2 Te2'
_cell_volume   299.62563331
_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  0.12072387  0.86020483  0.26051903  1.0
  Er  Er1  1  0.40031320  0.13979517  0.26051903  1.0
  Er  Er2  1  0.50512793  0.50000000  0.00512793  1.0
  Er  Er3  1  0.04052606  0.62600925  0.41451681  1.0
  Er  Er4  1  0.78850656  0.37399075  0.41451681  1.0
  Er  Er5  1  0.43996544  0.81577681  0.62418862  1.0
  Er  Er6  1  0.80841181  0.18422319  0.62418862  1.0
  Ag  Ag7  1  0.66506103  0.73587944  0.92918259  1.0
  Ag  Ag8  1  0.19330215  0.26412056  0.92918259  1.0
  Te  Te9  1  0.76513713  0.00000000  0.76513713  1.0
  Te  Te10  1  0.16378381  0.50000000  0.66378381  1.0