# generated using pymatgen
data_BeV6Si5W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08921616
_cell_length_b   7.08924624
_cell_length_c   7.08837723
_cell_angle_alpha   96.32448719
_cell_angle_beta   96.30871434
_cell_angle_gamma   141.27352588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV6Si5W4
_chemical_formula_sum   'Be1 V6 Si5 W4'
_cell_volume   210.23784970
_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  0.74939404  0.74926321  0.00002181  1.0
  V  V1  1  0.72670313  0.57882822  0.29668262  1.0
  V  V2  1  0.28275103  0.43057295  0.70323132  1.0
  V  V3  1  0.74887661  0.24895982  0.49998737  1.0
  V  V4  1  0.24895736  0.74894480  0.50005408  1.0
  V  V5  1  0.57921643  0.28236429  0.85221870  1.0
  V  V6  1  0.43040622  0.72724243  0.14760842  1.0
  Si  Si7  1  0.25807779  0.25811524  0.00001311  1.0
  Si  Si8  1  0.33548438  0.16761082  0.50603995  1.0
  Si  Si9  1  0.82953056  0.33564023  0.16794797  1.0
  Si  Si10  1  0.16747707  0.66151628  0.83206050  1.0
  Si  Si11  1  0.66161869  0.82944978  0.49392101  1.0
  W  W12  1  0.77199565  0.06835212  0.85012632  1.0
  W  W13  1  0.92245907  0.77243385  0.70370022  1.0
  W  W14  1  0.06836604  0.21834505  0.29637031  1.0
  W  W15  1  0.21868994  0.92235992  0.15001427  1.0