# generated using pymatgen
data_Be6SiNiW4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49705055
_cell_length_b   4.49705079
_cell_length_c   7.42160882
_cell_angle_alpha   89.91379394
_cell_angle_beta   90.08620837
_cell_angle_gamma   119.70144508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6SiNiW4
_chemical_formula_sum   'Be6 Si1 Ni1 W4'
_cell_volume   130.37139058
_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  0.00066788  0.99933212  0.00195015  1.0
  Be  Be1  1  0.82661705  0.65398798  0.24306525  1.0
  Be  Be2  1  0.34601202  0.17338295  0.24306525  1.0
  Be  Be3  1  0.17111335  0.82888665  0.75578248  1.0
  Be  Be4  1  0.16979169  0.34298644  0.75481623  1.0
  Be  Be5  1  0.65701356  0.83020831  0.75481623  1.0
  Si  Si6  1  0.00014651  0.99985349  0.49741828  1.0
  Ni  Ni7  1  0.83314202  0.16685798  0.24796759  1.0
  W  W8  1  0.33348571  0.66651429  0.43915544  1.0
  W  W9  1  0.66269277  0.33730723  0.56559229  1.0
  W  W10  1  0.66334119  0.33665881  0.93647741  1.0
  W  W11  1  0.33597724  0.66402276  0.05989239  1.0