# generated using pymatgen
data_Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46791261
_cell_length_b   9.92506974
_cell_length_c   47.60045633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo
_chemical_formula_sum   Mo60
_cell_volume   2057.36409252
_cell_formula_units_Z   60
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
  Mo  Mo1  1  0.380334  0.847045  0.285654  1
  Mo  Mo2  1  0.534729  0.156178  0.300593  1
  Mo  Mo3  1  0.691000  0.468599  0.315414  1
  Mo  Mo4  1  0.802234  0.690456  0.279370  1
  Mo  Mo5  1  0.956344  0.999341  0.293055  1
  Mo  Mo6  1  0.112522  0.311759  0.307953  1
  Mo  Mo7  1  0.850203  0.786787  0.330409  1
  Mo  Mo8  1  0.008074  0.102674  0.345636  1
  Mo  Mo9  1  0.166087  0.418652  0.360491  1
  Mo  Mo10  1  0.270393  0.627160  0.321260  1
  Mo  Mo11  1  0.428966  0.944423  0.338049  1
  Mo  Mo12  1  0.586782  0.260103  0.353186  1
  Mo  Mo13  1  0.323446  0.733298  0.375515  1
  Mo  Mo14  1  0.481588  0.049599  0.391088  1
  Mo  Mo15  1  0.639764  0.365917  0.406110  1
  Mo  Mo16  1  0.744897  0.576217  0.367832  1
  Mo  Mo17  1  0.902671  0.891755  0.383473  1
  Mo  Mo18  1  0.060730  0.207875  0.398641  1
  Mo  Mo19  1  0.797473  0.681310  0.421202  1
  Mo  Mo20  1  0.955435  0.997210  0.436560  1
  Mo  Mo21  1  0.113457  0.313227  0.451685  1
  Mo  Mo22  1  0.218650  0.523672  0.413618  1
  Mo  Mo23  1  0.376388  0.839127  0.428886  1
  Mo  Mo24  1  0.534454  0.155236  0.444131  1
  Mo  Mo25  1  0.271314  0.628924  0.466817  1
  Mo  Mo26  1  0.429237  0.944739  0.482063  1
  Mo  Mo27  1  0.587183  0.260608  0.497240  1
  Mo  Mo28  1  0.692394  0.471091  0.459235  1
  Mo  Mo29  1  0.850255  0.786792  0.474434  1
  Mo  Mo30  1  0.008223  0.102697  0.489667  1
  Mo  Mo31  1  0.745102  0.576428  0.512379  1
  Mo  Mo32  1  0.903070  0.892333  0.527612  1
  Mo  Mo33  1  0.060931  0.208034  0.542811  1
  Mo  Mo34  1  0.166142  0.418517  0.504807  1
  Mo  Mo35  1  0.324088  0.734386  0.519983  1
  Mo  Mo36  1  0.482011  0.050202  0.535229  1
  Mo  Mo37  1  0.218871  0.523889  0.557915  1
  Mo  Mo38  1  0.376937  0.839998  0.573160  1
  Mo  Mo39  1  0.534675  0.155453  0.588429  1
  Mo  Mo40  1  0.639868  0.365898  0.550362  1
  Mo  Mo41  1  0.797890  0.681915  0.565486  1
  Mo  Mo42  1  0.955852  0.997815  0.580844  1
  Mo  Mo43  1  0.692595  0.471250  0.603405  1
  Mo  Mo44  1  0.850654  0.787371  0.618573  1
  Mo  Mo45  1  0.008427  0.102908  0.634214  1
  Mo  Mo46  1  0.113560  0.313208  0.595936  1
  Mo  Mo47  1  0.271737  0.629526  0.610958  1
  Mo  Mo48  1  0.429879  0.945828  0.626531  1
  Mo  Mo49  1  0.166543  0.419022  0.648860  1
  Mo  Mo50  1  0.324359  0.734702  0.663997  1
  Mo  Mo51  1  0.482932  0.051965  0.680786  1
  Mo  Mo52  1  0.587238  0.260474  0.641555  1
  Mo  Mo53  1  0.745251  0.576452  0.656411  1
  Mo  Mo54  1  0.903121  0.892338  0.671637  1
  Mo  Mo55  1  0.640803  0.367366  0.694093  1
  Mo  Mo56  1  0.796981  0.679784  0.708991  1
  Mo  Mo57  1  0.951091  0.988669  0.722676  1
  Mo  Mo58  1  0.062325  0.210526  0.686633  1
  Mo  Mo59  1  0.218596  0.522948  0.701453  1
  Mo  Mo60  1  0.372990  0.832081  0.716392  1
