# generated using pymatgen
data_BeNb4VSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85580593
_cell_length_b   7.85580619
_cell_length_c   7.85580547
_cell_angle_alpha   95.74959875
_cell_angle_beta   95.74958622
_cell_angle_gamma   143.09554575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb4VSn2
_chemical_formula_sum   'Be2 Nb8 V2 Sn4'
_cell_volume   276.15320874
_cell_formula_units_Z   2
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
  Be  Be1  1  0.25000000  0.25000000  0.00000000  1.0
  Nb  Nb2  1  0.79759580  0.92691912  0.72451492  1.0
  Nb  Nb3  1  0.92691912  0.20240420  0.12932332  1.0
  Nb  Nb4  1  0.07308088  0.79759580  0.87067668  1.0
  Nb  Nb5  1  0.20240420  0.07308088  0.27548508  1.0
  Nb  Nb6  1  0.57308088  0.70240420  0.27548508  1.0
  Nb  Nb7  1  0.42691912  0.29759580  0.72451492  1.0
  Nb  Nb8  1  0.29759580  0.57308088  0.87067668  1.0
  Nb  Nb9  1  0.70240420  0.42691912  0.12932332  1.0
  V  V10  1  0.25000000  0.75000000  0.50000000  1.0
  V  V11  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn12  1  0.34030831  0.84030831  0.18061861  1.0
  Sn  Sn13  1  0.84030831  0.65969169  0.50000000  1.0
  Sn  Sn14  1  0.15969169  0.34030831  0.50000000  1.0
  Sn  Sn15  1  0.65969169  0.15969169  0.81938139  1.0