# generated using pymatgen
data_Hf2Be17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64008537
_cell_length_b   5.64008537
_cell_length_c   5.64008535
_cell_angle_alpha   82.99649304
_cell_angle_beta   82.99649304
_cell_angle_gamma   82.99650893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be17
_chemical_formula_sum   'Hf2 Be17'
_cell_volume   175.70006488
_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
  Hf  Hf0  1  0.83810811  0.83810811  0.83810811  1.0
  Hf  Hf1  1  0.16189189  0.16189189  0.16189189  1.0
  Be  Be2  1  0.59745204  0.59745204  0.59745204  1.0
  Be  Be3  1  0.40254796  0.40254796  0.40254796  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  0.21184871  0.50000000  0.78815129  1.0
  Be  Be8  1  0.78815129  0.21184871  0.50000000  1.0
  Be  Be9  1  0.50000000  0.78815129  0.21184871  1.0
  Be  Be10  1  0.78815129  0.50000000  0.21184871  1.0
  Be  Be11  1  0.21184871  0.78815129  0.50000000  1.0
  Be  Be12  1  0.50000000  0.21184871  0.78815129  1.0
  Be  Be13  1  0.84464276  0.34018721  0.84464276  1.0
  Be  Be14  1  0.84464276  0.84464276  0.34018721  1.0
  Be  Be15  1  0.34018721  0.84464276  0.84464276  1.0
  Be  Be16  1  0.15535724  0.65981279  0.15535724  1.0
  Be  Be17  1  0.15535724  0.15535724  0.65981279  1.0
  Be  Be18  1  0.65981279  0.15535724  0.15535724  1.0