# generated using pymatgen
data_ZrBe9W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53440790
_cell_length_b   7.53440798
_cell_length_c   7.53440774
_cell_angle_alpha   34.63645492
_cell_angle_beta   34.63645402
_cell_angle_gamma   34.63645299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe9W2
_chemical_formula_sum   'Zr1 Be9 W2'
_cell_volume   123.29076451
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.41336275  0.92109672  0.41336275  1.0
  Be  Be2  1  0.41336275  0.41336275  0.92109672  1.0
  Be  Be3  1  0.92109672  0.41336275  0.41336275  1.0
  Be  Be4  1  0.58663725  0.07890328  0.58663725  1.0
  Be  Be5  1  0.58663725  0.58663725  0.07890328  1.0
  Be  Be6  1  0.07890328  0.58663725  0.58663725  1.0
  Be  Be7  1  0.66580221  0.66580221  0.66580221  1.0
  Be  Be8  1  0.33419779  0.33419779  0.33419779  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  W  W10  1  0.85506097  0.85506097  0.85506097  1.0
  W  W11  1  0.14493903  0.14493903  0.14493903  1.0