# generated using pymatgen
data_Zr2Be17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68107072
_cell_length_b   5.68107159
_cell_length_c   5.68107134
_cell_angle_alpha   82.91023638
_cell_angle_beta   82.91022991
_cell_angle_gamma   82.91024633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Be17
_chemical_formula_sum   'Zr2 Be17'
_cell_volume   179.46799402
_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  0.16235370  0.16235370  0.16235370  1.0
  Zr  Zr1  1  0.83764630  0.83764630  0.83764630  1.0
  Be  Be2  1  0.40313741  0.40313741  0.40313741  1.0
  Be  Be3  1  0.59686259  0.59686259  0.59686259  1.0
  Be  Be4  1  0.50000000  0.50000000  -0.00000000  1.0
  Be  Be5  1  0.00000000  0.50000000  0.50000000  1.0
  Be  Be6  1  0.50000000  -0.00000000  0.50000000  1.0
  Be  Be7  1  0.78667463  0.21332537  0.50000000  1.0
  Be  Be8  1  0.50000000  0.78667463  0.21332537  1.0
  Be  Be9  1  0.21332537  0.50000000  0.78667463  1.0
  Be  Be10  1  0.21332537  0.78667463  0.50000000  1.0
  Be  Be11  1  0.50000000  0.21332537  0.78667463  1.0
  Be  Be12  1  0.78667463  0.50000000  0.21332537  1.0
  Be  Be13  1  0.15678065  0.66010512  0.15678065  1.0
  Be  Be14  1  0.15678065  0.15678065  0.66010512  1.0
  Be  Be15  1  0.66010512  0.15678065  0.15678065  1.0
  Be  Be16  1  0.33989488  0.84321935  0.84321935  1.0
  Be  Be17  1  0.84321935  0.33989488  0.84321935  1.0
  Be  Be18  1  0.84321935  0.84321935  0.33989488  1.0