# generated using pymatgen
data_Be4Nb4InW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43210088
_cell_length_b   6.43210088
_cell_length_c   3.42396340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Nb4InW
_chemical_formula_sum   'Be4 Nb4 In1 W1'
_cell_volume   141.65594567
_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  0.87957265  0.38819883  0.00000000  1.0
  Be  Be1  1  0.38819883  0.12042735  0.00000000  1.0
  Be  Be2  1  0.61180117  0.87957265  0.00000000  1.0
  Be  Be3  1  0.12042735  0.61180117  0.00000000  1.0
  Nb  Nb4  1  0.66649233  0.18525998  0.50000000  1.0
  Nb  Nb5  1  0.18525998  0.33350767  0.50000000  1.0
  Nb  Nb6  1  0.81474002  0.66649233  0.50000000  1.0
  Nb  Nb7  1  0.33350767  0.81474002  0.50000000  1.0
  In  In8  1  0.00000000  0.00000000  0.00000000  1.0
  W  W9  1  0.50000000  0.50000000  0.00000000  1.0