# generated using pymatgen
data_BeV(BW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84603381
_cell_length_b   6.84603338
_cell_length_c   6.84603242
_cell_angle_alpha   129.20403527
_cell_angle_beta   129.20402474
_cell_angle_gamma   74.68249971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV(BW2)2
_chemical_formula_sum   'Be2 V2 B4 W8'
_cell_volume   187.70819711
_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  0.25000000  0.25000000  0.00000000  1.0
  Be  Be1  1  0.75000000  0.75000000  0.00000000  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.62216105  0.12216105  0.74432110  1.0
  B  B5  1  0.12216105  0.37783895  0.50000000  1.0
  B  B6  1  0.87783895  0.62216105  0.50000000  1.0
  B  B7  1  0.37783895  0.87783895  0.25567890  1.0
  W  W8  1  0.52564213  0.68970501  0.50000000  1.0
  W  W9  1  0.02564213  0.52564213  0.83593612  1.0
  W  W10  1  0.68970501  0.18970501  0.16406388  1.0
  W  W11  1  0.97435787  0.47435787  0.16406388  1.0
  W  W12  1  0.18970501  0.02564213  0.50000000  1.0
  W  W13  1  0.47435787  0.31029499  0.50000000  1.0
  W  W14  1  0.81029499  0.97435787  0.50000000  1.0
  W  W15  1  0.31029499  0.81029499  0.83593612  1.0