# generated using pymatgen
data_Tb7Hf9(Si4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12044800
_cell_length_b   7.11395147
_cell_length_c   13.06384961
_cell_angle_alpha   90.10502563
_cell_angle_beta   90.03552979
_cell_angle_gamma   89.92520269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Hf9(Si4Mo)4
_chemical_formula_sum   'Tb7 Hf9 Si16 Mo4'
_cell_volume   661.74124933
_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
  Tb  Tb0  1  0.49874306  0.15461917  0.53346882  1.0
  Tb  Tb1  1  0.50110239  0.84595540  0.03665319  1.0
  Tb  Tb2  1  0.65631145  0.00149368  0.28324421  1.0
  Tb  Tb3  1  0.34522628  0.99894742  0.78569642  1.0
  Tb  Tb4  1  0.84504283  0.50148850  0.96652161  1.0
  Tb  Tb5  1  0.15371526  0.49770397  0.46537318  1.0
  Tb  Tb6  1  0.00092991  0.65526964  0.71483279  1.0
  Hf  Hf7  1  0.00693720  0.34821550  0.21433125  1.0
  Hf  Hf8  1  0.49298759  0.35491969  0.12537856  1.0
  Hf  Hf9  1  0.50653548  0.64640908  0.62297490  1.0
  Hf  Hf10  1  0.85344596  0.00867670  0.87574356  1.0
  Hf  Hf11  1  0.14237687  0.99286893  0.37186963  1.0
  Hf  Hf12  1  0.64589748  0.50404488  0.37357021  1.0
  Hf  Hf13  1  0.35338190  0.49328712  0.87794226  1.0
  Hf  Hf14  1  0.00682040  0.85574399  0.12751436  1.0
  Hf  Hf15  1  0.99265273  0.14656485  0.62508388  1.0
  Si  Si16  1  0.80299572  0.14633188  0.07122028  1.0
  Si  Si17  1  0.20147351  0.86018990  0.56436527  1.0
  Si  Si18  1  0.64004767  0.70134886  0.81512838  1.0
  Si  Si19  1  0.35344816  0.29873007  0.31480859  1.0
  Si  Si20  1  0.86015530  0.20417452  0.43104195  1.0
  Si  Si21  1  0.13873278  0.79733843  0.93596035  1.0
  Si  Si22  1  0.71089356  0.63452291  0.18218758  1.0
  Si  Si23  1  0.29886744  0.36001033  0.68518710  1.0
  Si  Si24  1  0.55385179  0.20610429  0.93579992  1.0
  Si  Si25  1  0.44672198  0.79343907  0.43286143  1.0
  Si  Si26  1  0.70513647  0.94793807  0.68449202  1.0
  Si  Si27  1  0.29237105  0.05716153  0.18418778  1.0
  Si  Si28  1  0.79426963  0.44753913  0.56457920  1.0
  Si  Si29  1  0.20219771  0.54991466  0.06805810  1.0
  Si  Si30  1  0.94987909  0.69735082  0.31393319  1.0
  Si  Si31  1  0.05217472  0.29524810  0.81560475  1.0
  Mo  Mo32  1  0.67583140  0.32403044  0.75017745  1.0
  Mo  Mo33  1  0.32070634  0.67179963  0.24969437  1.0
  Mo  Mo34  1  0.82438558  0.82232502  0.49819446  1.0
  Mo  Mo35  1  0.17374828  0.17829480  0.00232100  1.0