# generated using pymatgen
data_Tm7Zr(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66793924
_cell_length_b   6.86695259
_cell_length_c   12.81388157
_cell_angle_alpha   89.91918803
_cell_angle_beta   89.98307299
_cell_angle_gamma   90.07802690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Zr(Si4Mo3)4
_chemical_formula_sum   'Tm7 Zr1 Si16 Mo12'
_cell_volume   586.72627102
_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
  Tm  Tm0  1  0.99802138  0.16752433  0.09426976  1.0
  Tm  Tm1  1  0.00223125  0.83245593  0.90563708  1.0
  Tm  Tm2  1  0.50247132  0.66707906  0.90608592  1.0
  Tm  Tm3  1  0.00339012  0.83225942  0.59346011  1.0
  Tm  Tm4  1  0.49798204  0.33190764  0.09424814  1.0
  Tm  Tm5  1  0.99860200  0.16770422  0.40650363  1.0
  Tm  Tm6  1  0.49842989  0.33377272  0.40718977  1.0
  Zr  Zr7  1  0.50151359  0.66958592  0.59741582  1.0
  Si  Si8  1  0.03442599  0.13359927  0.74948352  1.0
  Si  Si9  1  0.96447223  0.86699585  0.25032533  1.0
  Si  Si10  1  0.46432965  0.63295015  0.24969823  1.0
  Si  Si11  1  0.53542432  0.36722218  0.74876748  1.0
  Si  Si12  1  0.30219228  0.86945705  0.74949319  1.0
  Si  Si13  1  0.69820367  0.12974664  0.25060902  1.0
  Si  Si14  1  0.19891261  0.36949305  0.25039739  1.0
  Si  Si15  1  0.80012381  0.63074106  0.74946620  1.0
  Si  Si16  1  0.16392893  0.46083139  0.54548636  1.0
  Si  Si17  1  0.83899939  0.54131109  0.45527620  1.0
  Si  Si18  1  0.34124191  0.95702678  0.45537631  1.0
  Si  Si19  1  0.84054465  0.54043312  0.04625904  1.0
  Si  Si20  1  0.65878256  0.03889591  0.54576932  1.0
  Si  Si21  1  0.15897252  0.45920229  0.95332094  1.0
  Si  Si22  1  0.65895992  0.04096398  0.95308204  1.0
  Si  Si23  1  0.34066342  0.95954553  0.04612814  1.0
  Mo  Mo24  1  0.16683174  0.50563168  0.74809134  1.0
  Mo  Mo25  1  0.83438902  0.49654968  0.25081946  1.0
  Mo  Mo26  1  0.33451540  0.00315979  0.25008197  1.0
  Mo  Mo27  1  0.66548355  0.99311031  0.74839719  1.0
  Mo  Mo28  1  0.33037176  0.16618181  0.62357859  1.0
  Mo  Mo29  1  0.66755544  0.83130636  0.37726331  1.0
  Mo  Mo30  1  0.16905313  0.66664641  0.37648114  1.0
  Mo  Mo31  1  0.66902828  0.83254468  0.12411100  1.0
  Mo  Mo32  1  0.82994490  0.33594615  0.62325246  1.0
  Mo  Mo33  1  0.33079535  0.16762253  0.87497409  1.0
  Mo  Mo34  1  0.83089309  0.33415603  0.87511633  1.0
  Mo  Mo35  1  0.16831987  0.66643797  0.12408517  1.0