# generated using pymatgen
data_V10GaB4Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78197471
_cell_length_b   6.78197460
_cell_length_c   6.78197498
_cell_angle_alpha   129.54556558
_cell_angle_beta   129.54556904
_cell_angle_gamma   74.13430793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10GaB4Se
_chemical_formula_sum   'V10 Ga1 B4 Se1'
_cell_volume   180.85828553
_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  0.53095320  0.69603927  0.49787002  1.0
  V  V1  1  0.03308418  0.53095320  0.83491393  1.0
  V  V2  1  0.69603927  0.19816925  0.16508607  1.0
  V  V3  1  0.96904680  0.46691582  0.16508607  1.0
  V  V4  1  0.19816925  0.03308418  0.50212998  1.0
  V  V5  1  0.46691582  0.30183075  0.49787002  1.0
  V  V6  1  0.80396073  0.96904680  0.50212998  1.0
  V  V7  1  0.30183075  0.80396073  0.83491393  1.0
  V  V8  1  0.99813846  0.99813846  1.00000000  1.0
  V  V9  1  0.50186154  0.50186154  0.00000000  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.61621256  0.11621256  0.73242612  1.0
  B  B12  1  0.11621256  0.38378744  0.50000000  1.0
  B  B13  1  0.88378744  0.61621256  0.50000000  1.0
  B  B14  1  0.38378744  0.88378744  0.26757388  1.0
  Se  Se15  1  0.25000000  0.25000000  0.00000000  1.0