# generated using pymatgen
data_HfZr(GaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27675280
_cell_length_b   4.27675151
_cell_length_c   8.62987906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr(GaPt2)2
_chemical_formula_sum   'Hf1 Zr1 Ga2 Pt4'
_cell_volume   136.69843080
_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  0.33333400  0.66666800  0.75000000  1.0
  Zr  Zr1  1  0.66666600  0.33333300  0.25000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.99990818  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50009182  1.0
  Pt  Pt4  1  0.33333400  0.66666800  0.08709339  1.0
  Pt  Pt5  1  0.33333400  0.66666800  0.41290661  1.0
  Pt  Pt6  1  0.66666600  0.33333300  0.58979757  1.0
  Pt  Pt7  1  0.66666600  0.33333300  0.91020343  1.0