# generated using pymatgen
data_Be3Si3(NiW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62758463
_cell_length_b   4.54778784
_cell_length_c   7.65742248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.86715229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Si3(NiW2)2
_chemical_formula_sum   'Be3 Si3 Ni2 W4'
_cell_volume   138.32676820
_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  0.66150430  0.81684273  0.50000000  1.0
  Be  Be1  1  0.82246008  0.18316538  0.00000000  1.0
  Be  Be2  1  0.35270997  0.18089143  0.00000000  1.0
  Si  Si3  1  0.99497734  0.00686177  0.23979526  1.0
  Si  Si4  1  0.99497734  0.00686177  0.76020474  1.0
  Si  Si5  1  0.17419073  0.81448261  0.50000000  1.0
  Ni  Ni6  1  0.16525596  0.31771254  0.50000000  1.0
  Ni  Ni7  1  0.83485991  0.67256773  0.00000000  1.0
  W  W8  1  0.33723441  0.67644838  0.81384220  1.0
  W  W9  1  0.66231027  0.32384462  0.69089663  1.0
  W  W10  1  0.66231027  0.32384462  0.30910337  1.0
  W  W11  1  0.33723441  0.67644838  0.18615780  1.0