# generated using pymatgen
data_Lu6AgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00447876
_cell_length_b   11.27776290
_cell_length_c   21.16377801
_cell_angle_alpha   89.99889574
_cell_angle_beta   89.99914991
_cell_angle_gamma   89.99994328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6AgTe2
_chemical_formula_sum   'Lu24 Ag4 Te8'
_cell_volume   955.78927247
_cell_formula_units_Z   4
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
  Lu  Lu0  1  0.75001077  0.68532099  0.89206304  1.0
  Lu  Lu1  1  0.24999696  0.37726471  0.47265219  1.0
  Lu  Lu2  1  0.75000694  0.87721276  0.02735273  1.0
  Lu  Lu3  1  0.75000775  0.97060474  0.84007518  1.0
  Lu  Lu4  1  0.25000837  0.18533563  0.60789514  1.0
  Lu  Lu5  1  0.24999206  0.74134456  0.26824844  1.0
  Lu  Lu6  1  0.75000357  0.11031411  0.49279452  1.0
  Lu  Lu7  1  0.74996041  0.56155145  0.13965606  1.0
  Lu  Lu8  1  0.24999216  0.31470151  0.10794233  1.0
  Lu  Lu9  1  0.25000545  0.02938770  0.15994517  1.0
  Lu  Lu10  1  0.25002886  0.47057090  0.65981884  1.0
  Lu  Lu11  1  0.25002395  0.75856969  0.76817356  1.0
  Lu  Lu12  1  0.74996237  0.52941155  0.34016654  1.0
  Lu  Lu13  1  0.75000493  0.93843779  0.63959250  1.0
  Lu  Lu14  1  0.25000261  0.61027176  0.00720697  1.0
  Lu  Lu15  1  0.75001411  0.25863436  0.73175306  1.0
  Lu  Lu16  1  0.74997077  0.24142426  0.23182973  1.0
  Lu  Lu17  1  0.75000296  0.62272607  0.52733393  1.0
  Lu  Lu18  1  0.75000438  0.81465281  0.39210817  1.0
  Lu  Lu19  1  0.25000058  0.12278595  0.97266074  1.0
  Lu  Lu20  1  0.25000666  0.88971923  0.50719349  1.0
  Lu  Lu21  1  0.75000519  0.38974936  0.99280080  1.0
  Lu  Lu22  1  0.25001934  0.43846941  0.86033417  1.0
  Lu  Lu23  1  0.25000006  0.06156588  0.36040175  1.0
  Ag  Ag24  1  0.74999812  0.13341331  0.07663381  1.0
  Ag  Ag25  1  0.24999737  0.63344244  0.42347421  1.0
  Ag  Ag26  1  0.25000217  0.86657673  0.92339525  1.0
  Ag  Ag27  1  0.75001270  0.36654183  0.57649503  1.0
  Te  Te28  1  0.25000516  0.76773931  0.12657175  1.0
  Te  Te29  1  0.25002742  0.73216399  0.62652521  1.0
  Te  Te30  1  0.25001535  0.04216202  0.73590225  1.0
  Te  Te31  1  0.74997519  0.26783774  0.37347798  1.0
  Te  Te32  1  0.75008400  0.54217078  0.76406699  1.0
  Te  Te33  1  0.24986341  0.45784788  0.23592424  1.0
  Te  Te34  1  0.75000911  0.95782687  0.26411015  1.0
  Te  Te35  1  0.74997878  0.23224990  0.87342303  1.0