# generated using pymatgen
data_Be2NiBW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59035752
_cell_length_b   4.59035691
_cell_length_c   10.97198591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.84649801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2NiBW3
_chemical_formula_sum   'Be4 Ni2 B2 W6'
_cell_volume   152.14440745
_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  0.08389394  0.91610606  0.60136037  1.0
  Be  Be1  1  0.91610606  0.08389394  0.39863963  1.0
  Be  Be2  1  0.91610606  0.08389394  0.10136037  1.0
  Be  Be3  1  0.08389394  0.91610606  0.89863963  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  B  B6  1  0.78808177  0.21191823  0.25000000  1.0
  B  B7  1  0.21191823  0.78808177  0.75000000  1.0
  W  W8  1  0.50438283  0.49561717  0.25000000  1.0
  W  W9  1  0.49561717  0.50438283  0.75000000  1.0
  W  W10  1  0.79116840  0.20883160  0.60885420  1.0
  W  W11  1  0.20883160  0.79116840  0.39114580  1.0
  W  W12  1  0.20883160  0.79116840  0.10885420  1.0
  W  W13  1  0.79116840  0.20883160  0.89114580  1.0