# generated using pymatgen
data_Lu7Hf(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77112968
_cell_length_b   6.98484372
_cell_length_c   13.23858999
_cell_angle_alpha   90.10591664
_cell_angle_beta   90.04770528
_cell_angle_gamma   90.05703415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Hf(Nb3Si4)4
_chemical_formula_sum   'Lu7 Hf1 Nb12 Si16'
_cell_volume   626.12125700
_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
  Lu  Lu0  1  0.50137701  0.67301423  0.59534424  1.0
  Lu  Lu1  1  0.00312936  0.82753526  0.90402802  1.0
  Lu  Lu2  1  0.49720698  0.32764970  0.09618186  1.0
  Lu  Lu3  1  0.99730632  0.17167887  0.40564789  1.0
  Lu  Lu4  1  0.49661518  0.32769364  0.40501789  1.0
  Lu  Lu5  1  0.99698894  0.17312766  0.09614016  1.0
  Lu  Lu6  1  0.50304333  0.67285252  0.90304814  1.0
  Hf  Hf7  1  0.00377451  0.82395445  0.59902674  1.0
  Nb  Nb8  1  0.66471958  0.17382607  0.62419868  1.0
  Nb  Nb9  1  0.16243361  0.32333380  0.87334383  1.0
  Nb  Nb10  1  0.33727281  0.82439660  0.12512374  1.0
  Nb  Nb11  1  0.83854608  0.67856185  0.37627038  1.0
  Nb  Nb12  1  0.33660091  0.82452732  0.37515036  1.0
  Nb  Nb13  1  0.83683277  0.67591963  0.12529926  1.0
  Nb  Nb14  1  0.66481577  0.17483547  0.87371970  1.0
  Nb  Nb15  1  0.16236326  0.32412525  0.62417616  1.0
  Nb  Nb16  1  0.83799277  0.49462170  0.74826785  1.0
  Nb  Nb17  1  0.33671362  0.00475680  0.74842704  1.0
  Nb  Nb18  1  0.16225534  0.50755312  0.25068688  1.0
  Nb  Nb19  1  0.66280550  0.99418748  0.25091243  1.0
  Si  Si20  1  0.66607320  0.96485716  0.46137356  1.0
  Si  Si21  1  0.16454743  0.53456590  0.03974405  1.0
  Si  Si22  1  0.33598056  0.03532877  0.95985666  1.0
  Si  Si23  1  0.83607470  0.46819072  0.54049930  1.0
  Si  Si24  1  0.32918076  0.03237975  0.54009011  1.0
  Si  Si25  1  0.83490993  0.46463608  0.96006240  1.0
  Si  Si26  1  0.66475628  0.96523691  0.03977185  1.0
  Si  Si27  1  0.16412969  0.53749026  0.46165304  1.0
  Si  Si28  1  0.45980787  0.38089793  0.74909477  1.0
  Si  Si29  1  0.96029599  0.11556021  0.74835526  1.0
  Si  Si30  1  0.54089883  0.61876729  0.25044863  1.0
  Si  Si31  1  0.04062252  0.88273037  0.24979564  1.0
  Si  Si32  1  0.70661810  0.86860264  0.74891074  1.0
  Si  Si33  1  0.20423323  0.63101437  0.74895325  1.0
  Si  Si34  1  0.29446401  0.13114740  0.25048617  1.0
  Si  Si35  1  0.79461325  0.37044581  0.25089629  1.0