# generated using pymatgen
data_BeV10B4Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69899450
_cell_length_b   6.69899416
_cell_length_c   6.69899462
_cell_angle_alpha   129.38893427
_cell_angle_beta   129.38894936
_cell_angle_gamma   74.38555835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV10B4Se
_chemical_formula_sum   'Be1 V10 B4 Se1'
_cell_volume   175.02221299
_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
  Be  Be0  1  0.75000000  0.75000000  0.00000000  1.0
  V  V1  1  0.53646103  0.69737296  0.51045237  1.0
  V  V2  1  0.02600966  0.53646103  0.83908906  1.0
  V  V3  1  0.69737296  0.18691959  0.16091094  1.0
  V  V4  1  0.96353897  0.47399034  0.16091094  1.0
  V  V5  1  0.18691959  0.02600966  0.48954763  1.0
  V  V6  1  0.47399034  0.31308041  0.51045237  1.0
  V  V7  1  0.80262704  0.96353897  0.48954763  1.0
  V  V8  1  0.31308041  0.80262704  0.83908906  1.0
  V  V9  1  0.99813882  0.99813882  0.00000000  1.0
  V  V10  1  0.50186118  0.50186118  1.00000000  1.0
  B  B11  1  0.61539293  0.11539293  0.73078586  1.0
  B  B12  1  0.11539293  0.38460707  0.50000000  1.0
  B  B13  1  0.88460707  0.61539293  0.50000000  1.0
  B  B14  1  0.38460707  0.88460707  0.26921414  1.0
  Se  Se15  1  0.25000000  0.25000000  0.00000000  1.0