# generated using pymatgen
data_V5Si2GeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83407400
_cell_length_b   7.11530285
_cell_length_c   7.13362633
_cell_angle_alpha   60.08531386
_cell_angle_beta   90.00004077
_cell_angle_gamma   89.99993156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si2GeH
_chemical_formula_sum   'V10 Si4 Ge2 H2'
_cell_volume   212.67693112
_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
  V  V0  1  0.25000839  0.23725008  0.00349274  1.0
  V  V1  1  0.74999598  0.75926380  0.00350862  1.0
  V  V2  1  0.74999711  0.00122297  0.23546928  1.0
  V  V3  1  0.25000737  0.76330516  0.23547528  1.0
  V  V4  1  0.50000278  0.33600367  0.32804631  1.0
  V  V5  1  0.00000218  0.33600190  0.32805000  1.0
  V  V6  1  0.00000011  0.66637523  0.66724518  1.0
  V  V7  1  0.50000497  0.66637401  0.66724778  1.0
  V  V8  1  0.25000025  0.99513387  0.76695060  1.0
  V  V9  1  0.75000510  0.23795623  0.76692766  1.0
  Si  Si10  1  0.75001478  0.40107613  0.99947021  1.0
  Si  Si11  1  0.24999224  0.59946565  0.99948528  1.0
  Si  Si12  1  0.24999407  0.99943535  0.39860259  1.0
  Si  Si13  1  0.75000972  0.60197785  0.39860119  1.0
  Ge  Ge14  1  0.24999797  0.39727835  0.60145971  1.0
  Ge  Ge15  1  0.75000693  0.00128914  0.60148074  1.0
  H  H16  1  0.99997806  0.00038148  0.99924291  1.0
  H  H17  1  0.50000300  0.00038111  0.99924392  1.0