# generated using pymatgen
data_Hf3Zr3BeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83895728
_cell_length_b   7.48655183
_cell_length_c   7.48655287
_cell_angle_alpha   119.99999595
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3BeTe2
_chemical_formula_sum   'Hf3 Zr3 Be1 Te2'
_cell_volume   186.34067298
_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  0.50000000  0.76918109  0.76918109  1.0
  Hf  Hf1  1  0.50000000  1.00000000  0.23081891  1.0
  Hf  Hf2  1  0.50000000  0.23081891  0.00000000  1.0
  Zr  Zr3  1  0.00000000  0.40090739  0.40090739  1.0
  Zr  Zr4  1  0.00000000  1.00000000  0.59909261  1.0
  Zr  Zr5  1  0.00000000  0.59909261  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.50000000  0.66666700  0.33333300  1.0
  Te  Te8  1  0.50000000  0.33333300  0.66666700  1.0