# generated using pymatgen
data_HfZr5BeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52731145
_cell_length_b   7.54529915
_cell_length_c   3.85169734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92116614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5BeTe2
_chemical_formula_sum   'Hf1 Zr5 Be1 Te2'
_cell_volume   189.60229162
_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  0.23210212  1.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00115851  0.23393075  0.50000000  1.0
  Zr  Zr2  1  0.76722876  0.76606925  0.50000000  1.0
  Zr  Zr3  1  0.59707932  0.00000000  0.00000000  1.0
  Zr  Zr4  1  0.00039915  0.59969962  0.00000000  1.0
  Zr  Zr5  1  0.40069953  0.40030038  0.00000000  1.0
  Be  Be6  1  0.00193491  1.00000000  0.00000000  1.0
  Te  Te7  1  0.33351152  0.66762434  0.50000000  1.0
  Te  Te8  1  0.66588819  0.33237566  0.50000000  1.0