# generated using pymatgen
data_BeV2Si5W8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17834888
_cell_length_b   7.17804979
_cell_length_c   7.17834823
_cell_angle_alpha   96.37412641
_cell_angle_beta   96.37826261
_cell_angle_gamma   141.07097438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV2Si5W8
_chemical_formula_sum   'Be1 V2 Si5 W8'
_cell_volume   219.12647052
_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  0.24999580  0.25000000  0.99999580  1.0
  V  V1  1  0.24994195  0.75000000  0.49994195  1.0
  V  V2  1  0.75006945  0.25000000  0.50006945  1.0
  Si  Si3  1  0.74995424  0.75000000  0.99995424  1.0
  Si  Si4  1  0.16432433  0.66432700  0.82841335  1.0
  Si  Si5  1  0.83568256  0.33568913  0.17159699  1.0
  Si  Si6  1  0.33590686  0.16431087  0.49999243  1.0
  Si  Si7  1  0.66408835  0.83567300  0.49999733  1.0
  W  W8  1  0.07896602  0.22673794  0.29912512  1.0
  W  W9  1  0.92757289  0.77991492  0.70097346  1.0
  W  W10  1  0.78001716  0.07915025  0.85236908  1.0
  W  W11  1  0.42105754  0.72008508  0.14765697  1.0
  W  W12  1  0.22655984  0.92754203  0.14780201  1.0
  W  W13  1  0.57238718  0.27326206  0.85222708  1.0
  W  W14  1  0.72025998  0.57245797  0.29901681  1.0
  W  W15  1  0.27321883  0.42084975  0.70086891  1.0