# generated using pymatgen
data_V9CrSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68429485
_cell_length_b   6.99298240
_cell_length_c   6.99297229
_cell_angle_alpha   96.43945600
_cell_angle_beta   109.55865107
_cell_angle_gamma   70.44215546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9CrSi6
_chemical_formula_sum   'V9 Cr1 Si6'
_cell_volume   203.39879135
_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  0.42296123  0.85017949  0.69977269  1.0
  V  V1  1  0.57379141  0.14983438  0.30023403  1.0
  V  V2  1  0.92619705  0.30028274  0.14983921  1.0
  V  V3  1  0.07705308  0.69974997  0.85019430  1.0
  V  V4  1  0.72659495  0.69971189  0.14973808  1.0
  V  V5  1  0.27668737  0.30028733  0.85027427  1.0
  V  V6  1  0.77349986  0.14970127  0.69978049  1.0
  V  V7  1  0.22326997  0.85025409  0.30023313  1.0
  V  V8  1  0.24994371  0.50004374  0.50000377  1.0
  Cr  Cr9  1  0.75000285  0.49993003  0.49990601  1.0
  Si  Si10  1  0.25001236  0.00000031  0.00001194  1.0
  Si  Si11  1  0.74999744  0.99999896  0.00000303  1.0
  Si  Si12  1  0.33957096  0.50001517  0.17009710  1.0
  Si  Si13  1  0.66938032  0.49999554  0.82990536  1.0
  Si  Si14  1  0.83060364  0.82992383  0.49999336  1.0
  Si  Si15  1  0.16043380  0.17009128  0.50001323  1.0