# generated using pymatgen
data_Lu8Ta11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74849992
_cell_length_b   6.95669253
_cell_length_c   13.15042356
_cell_angle_alpha   90.05391825
_cell_angle_beta   89.95524184
_cell_angle_gamma   89.97218399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Ta11Si16Mo
_chemical_formula_sum   'Lu8 Ta11 Si16 Mo1'
_cell_volume   617.37554198
_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  0.50196540  0.32821289  0.09574862  1.0
  Lu  Lu1  1  0.00083239  0.17237498  0.40392587  1.0
  Lu  Lu2  1  0.49805298  0.67260566  0.59536456  1.0
  Lu  Lu3  1  0.99853515  0.82880340  0.90402866  1.0
  Lu  Lu4  1  0.49793448  0.67161111  0.90366554  1.0
  Lu  Lu5  1  0.99829028  0.82806623  0.59564475  1.0
  Lu  Lu6  1  0.50124957  0.32790606  0.40549600  1.0
  Lu  Lu7  1  0.00181015  0.17220192  0.09605060  1.0
  Ta  Ta8  1  0.83905885  0.32460674  0.62470100  1.0
  Ta  Ta9  1  0.33738903  0.17580425  0.87403797  1.0
  Ta  Ta10  1  0.16301047  0.67607075  0.12518117  1.0
  Ta  Ta11  1  0.66062315  0.82497710  0.37552845  1.0
  Ta  Ta12  1  0.16458017  0.67606678  0.37626159  1.0
  Ta  Ta13  1  0.66288557  0.82407819  0.12528638  1.0
  Ta  Ta14  1  0.83757052  0.32325482  0.87348819  1.0
  Ta  Ta15  1  0.66368258  0.00822870  0.74909424  1.0
  Ta  Ta16  1  0.16274267  0.49212485  0.74918086  1.0
  Ta  Ta17  1  0.33687925  0.99321655  0.25058803  1.0
  Ta  Ta18  1  0.83702374  0.50801490  0.25036292  1.0
  Si  Si19  1  0.66277477  0.03625099  0.54134630  1.0
  Si  Si20  1  0.16552223  0.46511909  0.95967107  1.0
  Si  Si21  1  0.33434604  0.96563531  0.04019604  1.0
  Si  Si22  1  0.83502957  0.53499060  0.45952067  1.0
  Si  Si23  1  0.33287093  0.96695615  0.46159066  1.0
  Si  Si24  1  0.83474901  0.53436690  0.04007613  1.0
  Si  Si25  1  0.66527767  0.03464758  0.95986036  1.0
  Si  Si26  1  0.16670156  0.46132176  0.54151962  1.0
  Si  Si27  1  0.53877945  0.37976267  0.74780919  1.0
  Si  Si28  1  0.04354102  0.11828254  0.74858656  1.0
  Si  Si29  1  0.45927676  0.61793232  0.25018278  1.0
  Si  Si30  1  0.95927860  0.88162559  0.25067742  1.0
  Si  Si31  1  0.79570040  0.63021840  0.74982538  1.0
  Si  Si32  1  0.29746386  0.86998322  0.74973452  1.0
  Si  Si33  1  0.20404116  0.36960607  0.25033234  1.0
  Si  Si34  1  0.70343434  0.13133320  0.24997580  1.0
  Mo  Mo35  1  0.33709724  0.17374070  0.62545676  1.0