# generated using pymatgen
data_Hf13Zr3(Si4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93047488
_cell_length_b   6.92962992
_cell_length_c   12.65568210
_cell_angle_alpha   90.00586202
_cell_angle_beta   89.97880067
_cell_angle_gamma   90.00692316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf13Zr3(Si4Mo)4
_chemical_formula_sum   'Hf13 Zr3 Si16 Mo4'
_cell_volume   607.79700669
_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
  Hf  Hf0  1  0.34350809  0.99659775  0.78026936  1.0
  Hf  Hf1  1  0.84492521  0.50356490  0.96943993  1.0
  Hf  Hf2  1  0.15541812  0.49681180  0.46987163  1.0
  Hf  Hf3  1  0.00397796  0.65611440  0.72007426  1.0
  Hf  Hf4  1  0.99681598  0.34437697  0.21972514  1.0
  Hf  Hf5  1  0.49690343  0.35563218  0.12533720  1.0
  Hf  Hf6  1  0.50258488  0.64430952  0.62615030  1.0
  Hf  Hf7  1  0.85620221  0.00322108  0.87558331  1.0
  Hf  Hf8  1  0.14432588  0.99681932  0.37586110  1.0
  Hf  Hf9  1  0.64456990  0.50287360  0.37425126  1.0
  Hf  Hf10  1  0.35567383  0.49753768  0.87398228  1.0
  Hf  Hf11  1  0.00301683  0.85539006  0.12386247  1.0
  Hf  Hf12  1  0.99681914  0.14413854  0.62446411  1.0
  Zr  Zr13  1  0.49575810  0.15543522  0.53077288  1.0
  Zr  Zr14  1  0.50415935  0.84387084  0.03033706  1.0
  Zr  Zr15  1  0.65594257  0.00383347  0.28048541  1.0
  Si  Si16  1  0.79718603  0.14744958  0.07124336  1.0
  Si  Si17  1  0.20314757  0.85298831  0.57197578  1.0
  Si  Si18  1  0.64690624  0.70379499  0.82165205  1.0
  Si  Si19  1  0.35269112  0.29724509  0.32142337  1.0
  Si  Si20  1  0.85614657  0.20595766  0.42832530  1.0
  Si  Si21  1  0.14507144  0.79526690  0.92761168  1.0
  Si  Si22  1  0.70603245  0.64365975  0.17817455  1.0
  Si  Si23  1  0.29452148  0.35490362  0.67845533  1.0
  Si  Si24  1  0.54796590  0.19899291  0.93320803  1.0
  Si  Si25  1  0.45081974  0.79972043  0.43407278  1.0
  Si  Si26  1  0.69852953  0.95140963  0.68424449  1.0
  Si  Si27  1  0.29983194  0.04910224  0.18388348  1.0
  Si  Si28  1  0.80269871  0.45325829  0.56655687  1.0
  Si  Si29  1  0.19751708  0.54709345  0.06605068  1.0
  Si  Si30  1  0.95300055  0.69733445  0.31622171  1.0
  Si  Si31  1  0.04756725  0.30240057  0.81615409  1.0
  Mo  Mo32  1  0.67495629  0.32589959  0.75024207  1.0
  Mo  Mo33  1  0.32441169  0.67334785  0.25007740  1.0
  Mo  Mo34  1  0.82646869  0.82449217  0.50042108  1.0
  Mo  Mo35  1  0.17392823  0.17515520  0.99953821  1.0