# generated using pymatgen
data_V5Si3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80379709
_cell_length_b   7.07975371
_cell_length_c   7.07976127
_cell_angle_alpha   119.99606724
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si3H
_chemical_formula_sum   'V10 Si6 H2'
_cell_volume   208.53034365
_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  0.49999516  0.33327458  0.66668664  1.0
  V  V1  1  0.50000205  0.66672544  0.33331294  1.0
  V  V2  1  0.99999516  0.66672542  0.33331336  1.0
  V  V3  1  0.00000205  0.33327456  0.66668706  1.0
  V  V4  1  0.75000073  0.23885717  0.99990428  1.0
  V  V5  1  0.75000174  0.76119394  0.76124008  1.0
  V  V6  1  0.74999999  0.99985258  0.23878205  1.0
  V  V7  1  0.25000073  0.76114283  0.00009572  1.0
  V  V8  1  0.25000174  0.23880606  0.23875992  1.0
  V  V9  1  0.24999999  0.00014742  0.76121795  1.0
  Si  Si10  1  0.75000102  0.60025679  0.99997261  1.0
  Si  Si11  1  0.75000199  0.39973118  0.39972884  1.0
  Si  Si12  1  0.75000122  0.99997451  0.60027075  1.0
  Si  Si13  1  0.25000102  0.39974321  0.00002739  1.0
  Si  Si14  1  0.25000199  0.60026882  0.60027116  1.0
  Si  Si15  1  0.25000122  0.00002549  0.39972925  1.0
  H  H16  1  0.49999811  0.00000147  0.00000008  1.0
  H  H17  1  0.99999811  0.99999853  0.99999992  1.0