# generated using pymatgen
data_Lu8Ta11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74583932
_cell_length_b   6.96912860
_cell_length_c   13.21661708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45232618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Ta11Si16Ag
_chemical_formula_sum   'Lu8 Ta11 Si16 Ag1'
_cell_volume   621.32845637
_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
  Lu  Lu0  1  0.50072874  0.67245206  0.59346463  1.0
  Lu  Lu1  1  0.00258456  0.82737084  0.90577772  1.0
  Lu  Lu2  1  0.49707533  0.32746759  0.09617660  1.0
  Lu  Lu3  1  0.00072456  0.17037693  0.40219692  1.0
  Lu  Lu4  1  0.49707533  0.32746759  0.40382340  1.0
  Lu  Lu5  1  0.00072456  0.17037693  0.09780308  1.0
  Lu  Lu6  1  0.50072874  0.67245206  0.90653537  1.0
  Lu  Lu7  1  0.00258456  0.82737084  0.59422228  1.0
  Ta  Ta8  1  0.66676106  0.17704355  0.62517403  1.0
  Ta  Ta9  1  0.15543186  0.32163954  0.87426287  1.0
  Ta  Ta10  1  0.33741657  0.82469720  0.12508927  1.0
  Ta  Ta11  1  0.83760633  0.67609832  0.37525982  1.0
  Ta  Ta12  1  0.33741657  0.82469720  0.37491073  1.0
  Ta  Ta13  1  0.83760633  0.67609832  0.12474018  1.0
  Ta  Ta14  1  0.66676106  0.17704355  0.87482597  1.0
  Ta  Ta15  1  0.15543186  0.32163954  0.62573713  1.0
  Ta  Ta16  1  0.33484701  0.00393779  0.75000000  1.0
  Ta  Ta17  1  0.16363309  0.50869734  0.25000000  1.0
  Ta  Ta18  1  0.66370750  0.99340813  0.25000000  1.0
  Si  Si19  1  0.66648666  0.96523760  0.45962380  1.0
  Si  Si20  1  0.16642217  0.53443705  0.03972889  1.0
  Si  Si21  1  0.33631978  0.03616548  0.95918176  1.0
  Si  Si22  1  0.83243969  0.45818348  0.53125922  1.0
  Si  Si23  1  0.33631978  0.03616548  0.54081824  1.0
  Si  Si24  1  0.83243969  0.45818348  0.96874078  1.0
  Si  Si25  1  0.66648666  0.96523760  0.04037620  1.0
  Si  Si26  1  0.16642217  0.53443705  0.46027111  1.0
  Si  Si27  1  0.45620686  0.37426383  0.75000000  1.0
  Si  Si28  1  0.96075734  0.11234231  0.75000000  1.0
  Si  Si29  1  0.54124564  0.61901062  0.25000000  1.0
  Si  Si30  1  0.04182630  0.88125002  0.25000000  1.0
  Si  Si31  1  0.69919742  0.87916832  0.75000000  1.0
  Si  Si32  1  0.21429356  0.62541848  0.75000000  1.0
  Si  Si33  1  0.29792552  0.13096104  0.25000000  1.0
  Si  Si34  1  0.79616194  0.36959065  0.25000000  1.0
  Ag  Ag35  1  0.83020319  0.51961519  0.75000000  1.0