# generated using pymatgen
data_BeNi2B5W6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19743676
_cell_length_b   4.52009664
_cell_length_c   10.79968414
_cell_angle_alpha   89.97724083
_cell_angle_beta   90.00000000
_cell_angle_gamma   69.28674798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNi2B5W6
_chemical_formula_sum   'Be1 Ni2 B5 W6'
_cell_volume   145.99585868
_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  0.91695404  0.16609092  0.09998696  1.0
  Ni  Ni1  1  0.50380120  0.99239660  0.99390262  1.0
  Ni  Ni2  1  0.49890992  0.00218015  0.50096604  1.0
  B  B3  1  0.78934918  0.42130264  0.25247703  1.0
  B  B4  1  0.91098148  0.17803704  0.39667677  1.0
  B  B5  1  0.08719867  0.82560365  0.60428729  1.0
  B  B6  1  0.20833382  0.58333236  0.74993869  1.0
  B  B7  1  0.08726440  0.82547120  0.89699838  1.0
  W  W8  1  0.20972928  0.58054245  0.10989295  1.0
  W  W9  1  0.50042507  0.99914887  0.25312821  1.0
  W  W10  1  0.21052535  0.57894830  0.39416623  1.0
  W  W11  1  0.78755767  0.42488367  0.60818385  1.0
  W  W12  1  0.50104097  0.99791706  0.74925391  1.0
  W  W13  1  0.78792496  0.42414909  0.89013807  1.0