# generated using pymatgen
data_Hf3Zn3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94962143
_cell_length_b   6.94962084
_cell_length_c   6.91780102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn3Cu2Pt
_chemical_formula_sum   'Hf6 Zn6 Cu4 Pt2'
_cell_volume   289.34831895
_cell_formula_units_Z   2
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  0.74557060  0.06544963  0.00000000  1.0
  Hf  Hf1  1  0.31987803  0.25442940  0.00000000  1.0
  Hf  Hf2  1  0.93455037  0.68012197  0.00000000  1.0
  Hf  Hf3  1  0.34763525  0.26532288  0.50000000  1.0
  Hf  Hf4  1  0.73467712  0.08231137  0.50000000  1.0
  Hf  Hf5  1  0.91768863  0.65236475  0.50000000  1.0
  Zn  Zn6  1  0.58299471  0.65651265  0.75049954  1.0
  Zn  Zn7  1  0.07351795  0.41700529  0.75049954  1.0
  Zn  Zn8  1  0.34348735  0.92648205  0.75049954  1.0
  Zn  Zn9  1  0.58299471  0.65651265  0.24950046  1.0
  Zn  Zn10  1  0.07351795  0.41700529  0.24950046  1.0
  Zn  Zn11  1  0.34348735  0.92648205  0.24950046  1.0
  Cu  Cu12  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu13  1  0.33333300  0.66666700  0.50000000  1.0
  Cu  Cu14  1  0.66666700  0.33333300  0.77089171  1.0
  Cu  Cu15  1  0.66666700  0.33333300  0.22910829  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.26661794  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.73338206  1.0