# generated using pymatgen
data_Hf3Be2Zn3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29721280
_cell_length_b   6.29721305
_cell_length_c   3.86595877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Be2Zn3Cu
_chemical_formula_sum   'Hf3 Be2 Zn3 Cu1'
_cell_volume   132.76530950
_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  0.58003142  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.41996758  0.41996858  0.00000000  1.0
  Hf  Hf2  1  1.00000000  0.58003142  0.00000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.50000100  1.0
  Be  Be4  1  0.33333300  0.66666700  0.50000100  1.0
  Zn  Zn5  1  0.25240074  0.00000000  0.50000100  1.0
  Zn  Zn6  1  0.00000000  0.25240074  0.50000100  1.0
  Zn  Zn7  1  0.74759926  0.74759926  0.50000100  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0