# generated using pymatgen
data_BeV10B4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63219746
_cell_length_b   6.63219497
_cell_length_c   6.63136655
_cell_angle_alpha   129.26134670
_cell_angle_beta   129.26137914
_cell_angle_gamma   74.58651129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV10B4S
_chemical_formula_sum   'Be1 V10 B4 S1'
_cell_volume   170.39051564
_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  0.75009223  0.74990309  0.00000066  1.0
  V  V1  1  0.53045297  0.68999593  0.50122802  1.0
  V  V2  1  0.02922463  0.53060969  0.84062274  1.0
  V  V3  1  0.68984110  0.18872847  0.15932937  1.0
  V  V4  1  0.96938848  0.47077446  0.15938001  1.0
  V  V5  1  0.18855926  0.02936826  0.49873048  1.0
  V  V6  1  0.47062999  0.31143818  0.50127018  1.0
  V  V7  1  0.80999928  0.96954351  0.49877132  1.0
  V  V8  1  0.31126851  0.81015345  0.84066841  1.0
  V  V9  1  0.99824564  0.99798817  0.99996603  1.0
  V  V10  1  0.50202199  0.50176614  0.00003384  1.0
  B  B11  1  0.61515055  0.11496116  0.73005638  1.0
  B  B12  1  0.11505824  0.38494554  0.50000024  1.0
  B  B13  1  0.88503638  0.61496614  0.49999906  1.0
  B  B14  1  0.38504309  0.88485260  0.26994320  1.0
  S  S15  1  0.24998768  0.25000521  0.00000004  1.0