# generated using pymatgen
data_Zr8Ti5V7Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69253181
_cell_length_b   6.69310345
_cell_length_c   12.37268658
_cell_angle_alpha   89.91208962
_cell_angle_beta   89.89778717
_cell_angle_gamma   90.00894711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ti5V7Si16
_chemical_formula_sum   'Zr8 Ti5 V7 Si16'
_cell_volume   554.21820294
_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  0.00152880  0.66090497  0.03005377  1.0
  Zr  Zr1  1  0.99781574  0.33934985  0.53205285  1.0
  Zr  Zr2  1  0.66035396  0.00275098  0.96897444  1.0
  Zr  Zr3  1  0.16057901  0.49808830  0.78101448  1.0
  Zr  Zr4  1  0.83999650  0.50290641  0.28063845  1.0
  Zr  Zr5  1  0.49786227  0.16020417  0.21804943  1.0
  Zr  Zr6  1  0.50312437  0.84027951  0.72012059  1.0
  Zr  Zr7  1  0.34026223  0.99681179  0.46935840  1.0
  Ti  Ti8  1  0.34152094  0.50269174  0.37801142  1.0
  Ti  Ti9  1  0.66768679  0.66770262  0.50092740  1.0
  Ti  Ti10  1  0.83380736  0.16677549  0.74999353  1.0
  Ti  Ti11  1  0.16538349  0.83309458  0.24918590  1.0
  Ti  Ti12  1  0.33285823  0.33331320  0.99939016  1.0
  V  V13  1  0.84117637  0.99321184  0.37249786  1.0
  V  V14  1  0.00404826  0.15761459  0.12613880  1.0
  V  V15  1  0.99352832  0.84296653  0.62868906  1.0
  V  V16  1  0.65895499  0.49438466  0.87768727  1.0
  V  V17  1  0.50636819  0.34155930  0.62220796  1.0
  V  V18  1  0.49302585  0.65976820  0.12238788  1.0
  V  V19  1  0.15903144  0.00659208  0.87256197  1.0
  Si  Si20  1  0.04018862  0.71095663  0.43882344  1.0
  Si  Si21  1  0.95730899  0.29009987  0.93757934  1.0
  Si  Si22  1  0.70973057  0.04170740  0.56281836  1.0
  Si  Si23  1  0.20785202  0.45627963  0.18609013  1.0
  Si  Si24  1  0.79008251  0.54255821  0.68836598  1.0
  Si  Si25  1  0.45808193  0.21078406  0.81196135  1.0
  Si  Si26  1  0.54438643  0.79284286  0.31186272  1.0
  Si  Si27  1  0.28956882  0.95795052  0.06184174  1.0
  Si  Si28  1  0.87365598  0.79241157  0.82244392  1.0
  Si  Si29  1  0.12480190  0.20418565  0.32088387  1.0
  Si  Si30  1  0.79183630  0.87270137  0.17715728  1.0
  Si  Si31  1  0.29127715  0.62855232  0.57439666  1.0
  Si  Si32  1  0.70747862  0.37431542  0.07191877  1.0
  Si  Si33  1  0.63224278  0.28877963  0.42804026  1.0
  Si  Si34  1  0.37347246  0.70820361  0.92781589  1.0
  Si  Si35  1  0.20912280  0.12670047  0.67805567  1.0