# generated using pymatgen
data_Hf3Ga3IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18160985
_cell_length_b   7.18160939
_cell_length_c   6.85439678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3IrPt2
_chemical_formula_sum   'Hf6 Ga6 Ir2 Pt4'
_cell_volume   306.15646230
_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  0.40351981  0.38294942  0.25000000  1.0
  Hf  Hf1  1  0.59919858  0.99206018  0.75000000  1.0
  Hf  Hf2  1  0.39286160  0.40080142  0.75000000  1.0
  Hf  Hf3  1  0.00793982  0.60713840  0.75000000  1.0
  Hf  Hf4  1  0.97942961  0.59648019  0.25000000  1.0
  Hf  Hf5  1  0.61705058  0.02057039  0.25000000  1.0
  Ga  Ga6  1  0.26977812  0.99795685  0.99934155  1.0
  Ga  Ga7  1  0.26977812  0.99795685  0.50065845  1.0
  Ga  Ga8  1  0.00204315  0.27182027  0.50065845  1.0
  Ga  Ga9  1  0.00204315  0.27182027  0.99934155  1.0
  Ga  Ga10  1  0.72817973  0.73022188  0.99934155  1.0
  Ga  Ga11  1  0.72817973  0.73022188  0.50065845  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.51619820  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.98380180  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.02525543  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.47474457  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0