# generated using pymatgen
data_Lu7Hf9(Si4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04329299
_cell_length_b   7.04003857
_cell_length_c   12.90272873
_cell_angle_alpha   90.04446792
_cell_angle_beta   90.00957989
_cell_angle_gamma   89.95323923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Hf9(Si4Mo)4
_chemical_formula_sum   'Lu7 Hf9 Si16 Mo4'
_cell_volume   639.78208996
_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  0.49932325  0.15506771  0.53338068  1.0
  Lu  Lu1  1  0.50061835  0.84567633  0.03538668  1.0
  Lu  Lu2  1  0.65647195  0.00167731  0.28313898  1.0
  Lu  Lu3  1  0.34517933  0.99934313  0.78488744  1.0
  Lu  Lu4  1  0.84493898  0.50066197  0.96661668  1.0
  Lu  Lu5  1  0.15411567  0.49889727  0.46603348  1.0
  Lu  Lu6  1  0.00049210  0.65512831  0.71542850  1.0
  Hf  Hf7  1  0.00375853  0.34664823  0.21578125  1.0
  Hf  Hf8  1  0.49366608  0.35587383  0.12590379  1.0
  Hf  Hf9  1  0.50544373  0.64460706  0.62422428  1.0
  Hf  Hf10  1  0.85532906  0.00704620  0.87591844  1.0
  Hf  Hf11  1  0.14201943  0.99416371  0.37329282  1.0
  Hf  Hf12  1  0.64415899  0.50428726  0.37354785  1.0
  Hf  Hf13  1  0.35515825  0.49413845  0.87649959  1.0
  Hf  Hf14  1  0.00571811  0.85641918  0.12648253  1.0
  Hf  Hf15  1  0.99370513  0.14493065  0.62461976  1.0
  Si  Si16  1  0.80037145  0.14710752  0.07095934  1.0
  Si  Si17  1  0.20245365  0.85698642  0.56655289  1.0
  Si  Si18  1  0.64354303  0.70209607  0.81693244  1.0
  Si  Si19  1  0.35261203  0.29768026  0.31721755  1.0
  Si  Si20  1  0.85740813  0.20500558  0.42999187  1.0
  Si  Si21  1  0.14222852  0.79646060  0.93373550  1.0
  Si  Si22  1  0.70793598  0.64012454  0.18100685  1.0
  Si  Si23  1  0.29780632  0.35656780  0.68311255  1.0
  Si  Si24  1  0.55222246  0.20251231  0.93534301  1.0
  Si  Si25  1  0.44834466  0.79758115  0.43343056  1.0
  Si  Si26  1  0.70184937  0.94885120  0.68427660  1.0
  Si  Si27  1  0.29733618  0.05306778  0.18430373  1.0
  Si  Si28  1  0.79784077  0.44909919  0.56479294  1.0
  Si  Si29  1  0.20022476  0.54975830  0.06702361  1.0
  Si  Si30  1  0.95015737  0.69708605  0.31482144  1.0
  Si  Si31  1  0.05090325  0.29848939  0.81559213  1.0
  Mo  Mo32  1  0.67624614  0.32355848  0.74993491  1.0
  Mo  Mo33  1  0.32157187  0.67364044  0.24979017  1.0
  Mo  Mo34  1  0.82401499  0.82240485  0.49867474  1.0
  Mo  Mo35  1  0.17483512  0.17735444  0.00136343  1.0