# generated using pymatgen
data_Be7Ni(RuW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43925279
_cell_length_b   4.43925318
_cell_length_c   7.13138324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7Ni(RuW)2
_chemical_formula_sum   'Be7 Ni1 Ru2 W2'
_cell_volume   121.70941601
_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  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.82969758  0.17030242  0.25764473  1.0
  Be  Be2  1  0.82969758  0.65939616  0.25764473  1.0
  Be  Be3  1  0.34060384  0.17030242  0.25764473  1.0
  Be  Be4  1  0.17030242  0.82969758  0.74235527  1.0
  Be  Be5  1  0.17030242  0.34060384  0.74235527  1.0
  Be  Be6  1  0.65939616  0.82969758  0.74235527  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.42962226  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.57037774  1.0
  W  W10  1  0.66666700  0.33333300  0.93172485  1.0
  W  W11  1  0.33333300  0.66666700  0.06827515  1.0