# generated using pymatgen
data_Hf4Be3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85074737
_cell_length_b   6.32778208
_cell_length_c   7.40878999
_cell_angle_alpha   90.26235499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Be3SiPt4
_chemical_formula_sum   'Hf4 Be3 Si1 Pt4'
_cell_volume   180.52579788
_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  0.75000000  0.48185642  0.31300174  1.0
  Hf  Hf1  1  0.25000000  0.01970429  0.81599529  1.0
  Hf  Hf2  1  0.75000000  0.97564134  0.19022960  1.0
  Hf  Hf3  1  0.25000000  0.52921330  0.68284630  1.0
  Be  Be4  1  0.25000000  0.29072167  0.11830647  1.0
  Be  Be5  1  0.25000000  0.77923164  0.37893338  1.0
  Be  Be6  1  0.75000000  0.70736861  0.88722649  1.0
  Si  Si7  1  0.75000000  0.23045254  0.61840477  1.0
  Pt  Pt8  1  0.25000000  0.66522444  0.06137337  1.0
  Pt  Pt9  1  0.25000000  0.15417116  0.41720577  1.0
  Pt  Pt10  1  0.75000000  0.83557241  0.57168752  1.0
  Pt  Pt11  1  0.75000000  0.33084118  0.94478931  1.0