# generated using pymatgen
data_Zr8CrSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72200647
_cell_length_b   6.72200662
_cell_length_c   12.41478021
_cell_angle_alpha   90.02271521
_cell_angle_beta   89.97728196
_cell_angle_gamma   90.19342099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8CrSi16Mo11
_chemical_formula_sum   'Zr8 Cr1 Si16 Mo11'
_cell_volume   560.96317720
_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  0.00397739  0.66223221  0.03273357  1.0
  Zr  Zr1  1  0.99445019  0.33818143  0.53331488  1.0
  Zr  Zr2  1  0.66223221  0.00397739  0.96726643  1.0
  Zr  Zr3  1  0.15948254  0.49772854  0.78254186  1.0
  Zr  Zr4  1  0.83994574  0.50634078  0.28334049  1.0
  Zr  Zr5  1  0.49772854  0.15948254  0.21745814  1.0
  Zr  Zr6  1  0.50634078  0.83994574  0.71665951  1.0
  Zr  Zr7  1  0.33818143  0.99445019  0.46668512  1.0
  Cr  Cr8  1  0.33008598  0.33008598  1.00000000  1.0
  Si  Si9  1  0.03774877  0.71221066  0.43656072  1.0
  Si  Si10  1  0.96076477  0.29218104  0.93522091  1.0
  Si  Si11  1  0.71221066  0.03774877  0.56343928  1.0
  Si  Si12  1  0.21219086  0.46084663  0.18538852  1.0
  Si  Si13  1  0.78776303  0.53882468  0.68633243  1.0
  Si  Si14  1  0.46084663  0.21219086  0.81461148  1.0
  Si  Si15  1  0.53882468  0.78776303  0.31366757  1.0
  Si  Si16  1  0.29218104  0.96076477  0.06477909  1.0
  Si  Si17  1  0.87359914  0.79599738  0.82055847  1.0
  Si  Si18  1  0.12540040  0.20463140  0.31946376  1.0
  Si  Si19  1  0.79599738  0.87359914  0.17944153  1.0
  Si  Si20  1  0.29612510  0.62462247  0.57016704  1.0
  Si  Si21  1  0.70571703  0.37285301  0.06967989  1.0
  Si  Si22  1  0.62462247  0.29612510  0.42983296  1.0
  Si  Si23  1  0.37285301  0.70571703  0.93032011  1.0
  Si  Si24  1  0.20463140  0.12540040  0.68053624  1.0
  Mo  Mo25  1  0.33235032  0.49378585  0.37797373  1.0
  Mo  Mo26  1  0.83381960  0.00781754  0.37056590  1.0
  Mo  Mo27  1  0.99833223  0.16529000  0.12518828  1.0
  Mo  Mo28  1  0.00781754  0.83381960  0.62943410  1.0
  Mo  Mo29  1  0.65963356  0.50450753  0.87922952  1.0
  Mo  Mo30  1  0.49378585  0.33235032  0.62202627  1.0
  Mo  Mo31  1  0.50450753  0.65963356  0.12077048  1.0
  Mo  Mo32  1  0.16529000  0.99833223  0.87481172  1.0
  Mo  Mo33  1  0.66955503  0.66955503  0.50000000  1.0
  Mo  Mo34  1  0.83139070  0.16961349  0.74910218  1.0
  Mo  Mo35  1  0.16961349  0.83139070  0.25089782  1.0