# generated using pymatgen
data_V9ReSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75896085
_cell_length_b   7.01440236
_cell_length_c   7.01440144
_cell_angle_alpha   83.39202343
_cell_angle_beta   70.17016426
_cell_angle_gamma   70.17016577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9ReSi6
_chemical_formula_sum   'V9 Re1 Si6'
_cell_volume   207.20471774
_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
  V  V0  1  0.72358400  0.84902760  0.70101656  1.0
  V  V1  1  0.27362816  0.15097240  0.29898344  1.0
  V  V2  1  0.77641600  0.29898344  0.15097240  1.0
  V  V3  1  0.22637184  0.70101656  0.84902760  1.0
  V  V4  1  0.57539944  0.70101656  0.15097240  1.0
  V  V5  1  0.42738840  0.29898344  0.84902760  1.0
  V  V6  1  0.07261160  0.15097240  0.70101656  1.0
  V  V7  1  0.92460056  0.84902760  0.29898344  1.0
  V  V8  1  0.75000000  0.50000000  0.50000000  1.0
  Re  Re9  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.16483127  0.50000000  0.16339074  1.0
  Si  Si11  1  0.82822201  0.50000000  0.83660926  1.0
  Si  Si12  1  0.33516873  0.83660926  0.50000000  1.0
  Si  Si13  1  0.67177799  0.16339074  0.50000000  1.0
  Si  Si14  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.75000000  0.00000000  0.00000000  1.0