# generated using pymatgen
data_Be2V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36153826
_cell_length_b   4.36152754
_cell_length_c   7.03320941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99991608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2V
_chemical_formula_sum   'Be8 V4'
_cell_volume   115.86782461
_cell_formula_units_Z   4
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  -0.00000000  0.00000000  -0.00000000  1.0
  Be  Be1  1  -0.00000000  0.00000000  0.50000000  1.0
  Be  Be2  1  0.82860543  0.65721086  0.24999645  1.0
  Be  Be3  1  0.17139457  0.82860643  0.75000355  1.0
  Be  Be4  1  0.65720986  0.82860643  0.75000355  1.0
  Be  Be5  1  0.34279014  0.17139357  0.24999645  1.0
  Be  Be6  1  0.82860543  0.17139357  0.24999645  1.0
  Be  Be7  1  0.17139457  0.34278914  0.75000355  1.0
  V  V8  1  0.33333300  0.66666700  0.06711126  1.0
  V  V9  1  0.66666700  0.33333300  0.56716174  1.0
  V  V10  1  0.66666700  0.33333300  0.93288874  1.0
  V  V11  1  0.33333300  0.66666700  0.43283826  1.0