# generated using pymatgen
data_V5Cr5Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81739200
_cell_length_b   7.13303214
_cell_length_c   7.11798231
_cell_angle_alpha   96.31674320
_cell_angle_beta   109.77917346
_cell_angle_gamma   70.26429302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Cr5Ge6
_chemical_formula_sum   'V5 Cr5 Ge6'
_cell_volume   216.64028142
_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  0.26766000  0.30759400  0.84291400  1.0
  V  V1  1  0.76512900  0.15855700  0.68881500  1.0
  V  V2  1  0.23480200  0.84068400  0.31028900  1.0
  V  V3  1  0.25087800  0.49989300  0.50059900  1.0
  V  V4  1  0.74982800  0.49989300  0.50059900  1.0
  Cr  Cr5  1  0.42277700  0.84436700  0.68992100  1.0
  Cr  Cr6  1  0.57380800  0.15781000  0.30542600  1.0
  Cr  Cr7  1  0.92602900  0.30479800  0.15685600  1.0
  Cr  Cr8  1  0.07446400  0.69472200  0.84364900  1.0
  Cr  Cr9  1  0.73336200  0.69328300  0.16000800  1.0
  Ge  Ge10  1  0.25196300  0.99758500  0.00045300  1.0
  Ge  Ge11  1  0.75090600  0.99758500  0.00045300  1.0
  Ge  Ge12  1  0.33124500  0.49989600  0.16238500  1.0
  Ge  Ge13  1  0.66842000  0.50336800  0.84020900  1.0
  Ge  Ge14  1  0.83189400  0.83514200  0.49893100  1.0
  Ge  Ge15  1  0.16683400  0.16482300  0.49849200  1.0