# generated using pymatgen
data_Zr8TiSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72575631
_cell_length_b   6.72575625
_cell_length_c   12.45388696
_cell_angle_alpha   90.00471807
_cell_angle_beta   89.99528241
_cell_angle_gamma   90.30510518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8TiSi16Mo11
_chemical_formula_sum   'Zr8 Ti1 Si16 Mo11'
_cell_volume   563.35351761
_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
  Zr  Zr0  1  0.00406268  0.66281091  0.03215314  1.0
  Zr  Zr1  1  0.99327433  0.33768369  0.53271387  1.0
  Zr  Zr2  1  0.66281091  0.00406268  0.96784686  1.0
  Zr  Zr3  1  0.16056309  0.49670772  0.78190144  1.0
  Zr  Zr4  1  0.83914872  0.50693216  0.28360615  1.0
  Zr  Zr5  1  0.49670772  0.16056309  0.21809856  1.0
  Zr  Zr6  1  0.50693216  0.83914872  0.71639385  1.0
  Zr  Zr7  1  0.33768369  0.99327433  0.46728613  1.0
  Ti  Ti8  1  0.33344201  0.33344201  0.00000000  1.0
  Si  Si9  1  0.03710064  0.71206699  0.43694612  1.0
  Si  Si10  1  0.95868837  0.29416218  0.93393112  1.0
  Si  Si11  1  0.71206699  0.03710064  0.56305388  1.0
  Si  Si12  1  0.21083698  0.46375819  0.18855769  1.0
  Si  Si13  1  0.78707002  0.53784104  0.68635167  1.0
  Si  Si14  1  0.46375819  0.21083698  0.81144231  1.0
  Si  Si15  1  0.53784104  0.78707002  0.31364833  1.0
  Si  Si16  1  0.29416218  0.95868837  0.06606888  1.0
  Si  Si17  1  0.87445889  0.79615781  0.82069371  1.0
  Si  Si18  1  0.12497542  0.20330945  0.31976835  1.0
  Si  Si19  1  0.79615781  0.87445889  0.17930629  1.0
  Si  Si20  1  0.29508400  0.62401299  0.57042780  1.0
  Si  Si21  1  0.70919801  0.37130195  0.07104956  1.0
  Si  Si22  1  0.62401299  0.29508400  0.42957220  1.0
  Si  Si23  1  0.37130195  0.70919801  0.92895044  1.0
  Si  Si24  1  0.20330945  0.12497542  0.68023165  1.0
  Mo  Mo25  1  0.33180949  0.49264988  0.37971332  1.0
  Mo  Mo26  1  0.83258389  0.00688775  0.37047974  1.0
  Mo  Mo27  1  0.00270304  0.16599296  0.12454628  1.0
  Mo  Mo28  1  0.00688775  0.83258389  0.62952026  1.0
  Mo  Mo29  1  0.65749938  0.50377675  0.87935617  1.0
  Mo  Mo30  1  0.49264988  0.33180949  0.62028668  1.0
  Mo  Mo31  1  0.50377675  0.65749938  0.12064383  1.0
  Mo  Mo32  1  0.16599296  0.00270304  0.87545372  1.0
  Mo  Mo33  1  0.66860283  0.66860283  0.50000000  1.0
  Mo  Mo34  1  0.83247271  0.17037308  0.74867118  1.0
  Mo  Mo35  1  0.17037308  0.83247271  0.25132882  1.0