# generated using pymatgen
data_Be(V2As)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71125438
_cell_length_b   7.07274471
_cell_length_c   7.07274568
_cell_angle_alpha   83.63124812
_cell_angle_beta   70.54557854
_cell_angle_gamma   70.54557910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(V2As)5
_chemical_formula_sum   'Be1 V10 As5'
_cell_volume   209.53185372
_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  0.25000000  0.00000000  0.00000000  1.0
  V  V1  1  0.56539030  0.70421123  0.14735877  1.0
  V  V2  1  0.78724993  0.29578777  0.14735877  1.0
  V  V3  1  0.93461070  0.85264123  0.29578777  1.0
  V  V4  1  0.26960253  0.14735877  0.29578777  1.0
  V  V5  1  0.25000200  0.50000000  0.50000000  1.0
  V  V6  1  0.75000000  0.50000000  0.50000000  1.0
  V  V7  1  0.08304070  0.14735877  0.70421123  1.0
  V  V8  1  0.71275107  0.85264123  0.70421123  1.0
  V  V9  1  0.23039847  0.70421123  0.85264123  1.0
  V  V10  1  0.41696030  0.29578777  0.85264123  1.0
  As  As11  1  0.74999900  0.00000000  0.00000000  1.0
  As  As12  1  0.16598299  0.50000000  0.16803603  1.0
  As  As13  1  0.33401801  0.83196397  0.50000000  1.0
  As  As14  1  0.66598199  0.16803603  0.50000000  1.0
  As  As15  1  0.83401901  0.50000000  0.83196397  1.0