# generated using pymatgen
data_Be3Nb4V2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31245082
_cell_length_b   6.31245192
_cell_length_c   3.37584581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.70933983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Nb4V2S
_chemical_formula_sum   'Be3 Nb4 V2 S1'
_cell_volume   134.51573985
_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  0.38158158  0.11611807  0.00000000  1.0
  Be  Be1  1  0.61611807  0.88158158  0.00000000  1.0
  Be  Be2  1  0.12341678  0.62341678  0.00000000  1.0
  Nb  Nb3  1  0.67474080  0.17474080  0.50000000  1.0
  Nb  Nb4  1  0.18378273  0.32158468  0.50000000  1.0
  Nb  Nb5  1  0.82158468  0.68378273  0.50000000  1.0
  Nb  Nb6  1  0.32088129  0.82088129  0.50000000  1.0
  V  V7  1  0.00084304  0.99552863  0.00000000  1.0
  V  V8  1  0.49552863  0.50084304  0.00000000  1.0
  S  S9  1  0.88152240  0.38152240  0.00000000  1.0