# generated using pymatgen
data_V10SiGeB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75664669
_cell_length_b   6.75664628
_cell_length_c   6.75664734
_cell_angle_alpha   129.37917255
_cell_angle_beta   129.37917460
_cell_angle_gamma   74.40122799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10SiGeB4
_chemical_formula_sum   'V10 Si1 Ge1 B4'
_cell_volume   179.62611438
_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  0.53548680  0.69731718  0.50513673  1.0
  V  V1  1  0.03035007  0.53548680  0.83816961  1.0
  V  V2  1  0.69731718  0.19217945  0.16183039  1.0
  V  V3  1  0.96451320  0.46964993  0.16183039  1.0
  V  V4  1  0.19217945  0.03035007  0.49486327  1.0
  V  V5  1  0.46964993  0.30782055  0.50513673  1.0
  V  V6  1  0.80268282  0.96451320  0.49486327  1.0
  V  V7  1  0.30782055  0.80268282  0.83816961  1.0
  V  V8  1  0.99955243  0.99955243  0.00000000  1.0
  V  V9  1  0.50044757  0.50044757  1.00000000  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge11  1  0.25000000  0.25000000  0.00000000  1.0
  B  B12  1  0.61541424  0.11541424  0.73082848  1.0
  B  B13  1  0.11541424  0.38458576  0.50000000  1.0
  B  B14  1  0.88458576  0.61541424  0.50000000  1.0
  B  B15  1  0.38458576  0.88458576  0.26917152  1.0