# generated using pymatgen
data_Hf3Zn5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05370181
_cell_length_b   7.05370122
_cell_length_c   6.94313872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn5Pt
_chemical_formula_sum   'Hf6 Zn10 Pt2'
_cell_volume   299.17178861
_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  0.75284015  0.05638450  0.00000000  1.0
  Hf  Hf1  1  0.30354334  0.24715985  0.00000000  1.0
  Hf  Hf2  1  0.94361550  0.69645666  0.00000000  1.0
  Hf  Hf3  1  0.34706283  0.27103968  0.50000000  1.0
  Hf  Hf4  1  0.72896032  0.07602315  0.50000000  1.0
  Hf  Hf5  1  0.92397685  0.65293717  0.50000000  1.0
  Zn  Zn6  1  0.58942486  0.65577255  0.75194018  1.0
  Zn  Zn7  1  0.06634869  0.41057514  0.75194018  1.0
  Zn  Zn8  1  0.34422745  0.93365131  0.75194018  1.0
  Zn  Zn9  1  0.58942486  0.65577255  0.24805982  1.0
  Zn  Zn10  1  0.06634869  0.41057514  0.24805982  1.0
  Zn  Zn11  1  0.34422745  0.93365131  0.24805982  1.0
  Zn  Zn12  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn13  1  0.33333300  0.66666700  0.50000000  1.0
  Zn  Zn14  1  0.66666700  0.33333300  0.77456134  1.0
  Zn  Zn15  1  0.66666700  0.33333300  0.22543866  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.27614792  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.72385208  1.0