# generated using pymatgen
data_Hf2Be3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63708903
_cell_length_b   4.63708826
_cell_length_c   6.22910201
_cell_angle_alpha   81.87988994
_cell_angle_beta   81.87989035
_cell_angle_gamma   120.57734504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be3Cu4
_chemical_formula_sum   'Hf2 Be3 Cu4'
_cell_volume   110.53427358
_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  0.10408924  0.10408924  0.23851661  1.0
  Hf  Hf1  1  0.89591076  0.89591076  0.76148339  1.0
  Be  Be2  1  0.00000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.46329852  0.79408288  0.16574361  1.0
  Cu  Cu6  1  0.53670148  0.20591712  0.83425639  1.0
  Cu  Cu7  1  0.20591712  0.53670148  0.83425639  1.0
  Cu  Cu8  1  0.79408288  0.46329852  0.16574361  1.0