# generated using pymatgen
data_BeB2W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91162674
_cell_length_b   6.91162669
_cell_length_c   6.91162689
_cell_angle_alpha   128.89276067
_cell_angle_beta   128.89275924
_cell_angle_gamma   75.18319070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeB2W5
_chemical_formula_sum   'Be2 B4 W10'
_cell_volume   194.71737981
_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  0.75000000  0.75000000  0.00000000  1.0
  Be  Be1  1  0.25000000  0.25000000  0.00000000  1.0
  B  B2  1  0.37797059  0.87797059  0.25594319  1.0
  B  B3  1  0.87797059  0.62202941  0.50000000  1.0
  B  B4  1  0.62202941  0.12202941  0.74405681  1.0
  B  B5  1  0.12202941  0.37797059  0.50000000  1.0
  W  W6  1  0.00000000  0.00000000  0.00000000  1.0
  W  W7  1  0.80947112  0.97852355  0.50000000  1.0
  W  W8  1  0.30947112  0.80947112  0.83094757  1.0
  W  W9  1  0.19052888  0.02147645  0.50000000  1.0
  W  W10  1  0.52147645  0.69052888  0.50000000  1.0
  W  W11  1  0.02147645  0.52147645  0.83094757  1.0
  W  W12  1  0.69052888  0.19052888  0.16905243  1.0
  W  W13  1  0.97852355  0.47852355  0.16905243  1.0
  W  W14  1  0.50000000  0.50000000  0.00000000  1.0
  W  W15  1  0.47852355  0.30947112  0.50000000  1.0