# generated using pymatgen
data_ZrBe9Nb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64866666
_cell_length_b   7.64866669
_cell_length_c   7.64866655
_cell_angle_alpha   35.15509877
_cell_angle_beta   35.15509637
_cell_angle_gamma   35.15510012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe9Nb2
_chemical_formula_sum   'Zr1 Be9 Nb2'
_cell_volume   132.49418920
_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  0.50000000  0.50000000  0.50000000  1.0
  Be  Be2  1  0.33493869  0.33493869  0.33493969  1.0
  Be  Be3  1  0.66506131  0.66506131  0.66506031  1.0
  Be  Be4  1  0.07672291  0.58626127  0.58626127  1.0
  Be  Be5  1  0.58626127  0.58626127  0.07672291  1.0
  Be  Be6  1  0.58626127  0.07672291  0.58626127  1.0
  Be  Be7  1  0.41373873  0.92327709  0.41373873  1.0
  Be  Be8  1  0.92327709  0.41373873  0.41373873  1.0
  Be  Be9  1  0.41373873  0.41373873  0.92327709  1.0
  Nb  Nb10  1  0.14207617  0.14207617  0.14207617  1.0
  Nb  Nb11  1  0.85792383  0.85792383  0.85792383  1.0