# generated using pymatgen
data_LuZr3(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91257264
_cell_length_b   6.91005516
_cell_length_c   12.75991105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08081026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr3(Nb3Si4)2
_chemical_formula_sum   'Lu2 Zr6 Nb12 Si16'
_cell_volume   609.49260012
_cell_formula_units_Z   2
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  0.33922719  0.99848252  0.78087231  1.0
  Lu  Lu1  1  0.66077281  0.00151748  0.28087231  1.0
  Zr  Zr2  1  0.00350684  0.34306858  0.21705843  1.0
  Zr  Zr3  1  0.99649316  0.65693142  0.71705843  1.0
  Zr  Zr4  1  0.15902829  0.50206508  0.46841301  1.0
  Zr  Zr5  1  0.49825591  0.84110183  0.03294960  1.0
  Zr  Zr6  1  0.84097171  0.49793492  0.96841301  1.0
  Zr  Zr7  1  0.50174409  0.15889817  0.53294960  1.0
  Nb  Nb8  1  0.16991298  0.17065440  0.00024829  1.0
  Nb  Nb9  1  0.83008702  0.82934560  0.50024829  1.0
  Nb  Nb10  1  0.32736603  0.66835892  0.25020169  1.0
  Nb  Nb11  1  0.67263397  0.33164108  0.75020169  1.0
  Nb  Nb12  1  0.15114942  0.99499846  0.37686922  1.0
  Nb  Nb13  1  0.84885058  0.00500154  0.87686922  1.0
  Nb  Nb14  1  0.50572270  0.65239761  0.62576440  1.0
  Nb  Nb15  1  0.34934411  0.49671129  0.87425034  1.0
  Nb  Nb16  1  0.49427730  0.34760239  0.12576440  1.0
  Nb  Nb17  1  0.65065589  0.50328871  0.37425034  1.0
  Nb  Nb18  1  0.99704820  0.15442976  0.62295311  1.0
  Nb  Nb19  1  0.00295180  0.84557024  0.12295311  1.0
  Si  Si20  1  0.29499898  0.04488247  0.18724846  1.0
  Si  Si21  1  0.70500102  0.95511753  0.68724846  1.0
  Si  Si22  1  0.45459381  0.79808016  0.43711544  1.0
  Si  Si23  1  0.20222347  0.54539399  0.06266712  1.0
  Si  Si24  1  0.54540619  0.20191984  0.93711544  1.0
  Si  Si25  1  0.79777653  0.45460601  0.56266712  1.0
  Si  Si26  1  0.04636633  0.29901054  0.81299214  1.0
  Si  Si27  1  0.95363367  0.70098946  0.31299214  1.0
  Si  Si28  1  0.36210597  0.29245681  0.32223867  1.0
  Si  Si29  1  0.63789403  0.70754319  0.82223867  1.0
  Si  Si30  1  0.20759011  0.86413605  0.57115632  1.0
  Si  Si31  1  0.13440370  0.79029560  0.92937649  1.0
  Si  Si32  1  0.79240989  0.13586395  0.07115632  1.0
  Si  Si33  1  0.86559630  0.20970440  0.42937649  1.0
  Si  Si34  1  0.29266486  0.36685010  0.67762797  1.0
  Si  Si35  1  0.70733514  0.63314990  0.17762797  1.0