# generated using pymatgen
data_ZrBe9NbW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56111388
_cell_length_b   7.56111391
_cell_length_c   7.56111333
_cell_angle_alpha   35.08323347
_cell_angle_beta   35.08323150
_cell_angle_gamma   35.08323398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe9NbW
_chemical_formula_sum   'Zr1 Be9 Nb1 W1'
_cell_volume   127.52472808
_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  0.00161732  0.00161732  0.00161732  1.0
  Be  Be1  1  0.49981184  0.49981184  0.49981184  1.0
  Be  Be2  1  0.33395798  0.33395798  0.33395898  1.0
  Be  Be3  1  0.66423565  0.66423565  0.66423465  1.0
  Be  Be4  1  0.07983929  0.58590473  0.58590473  1.0
  Be  Be5  1  0.58590473  0.58590473  0.07983929  1.0
  Be  Be6  1  0.58590473  0.07983929  0.58590473  1.0
  Be  Be7  1  0.41239076  0.92387211  0.41239076  1.0
  Be  Be8  1  0.92387211  0.41239076  0.41239076  1.0
  Be  Be9  1  0.41239076  0.41239076  0.92387211  1.0
  Nb  Nb10  1  0.85704390  0.85704390  0.85704390  1.0
  W  W11  1  0.14302994  0.14302994  0.14302994  1.0