# generated using pymatgen
data_ZrPa(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94845723
_cell_length_b   6.94845785
_cell_length_c   8.05790188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa(AlPt)2
_chemical_formula_sum   'Zr3 Pa3 Al6 Pt6'
_cell_volume   336.92201453
_cell_formula_units_Z   3
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
  Zr  Zr0  1  0.00136236  0.58931925  0.25000000  1.0
  Zr  Zr1  1  0.58795688  0.99863764  0.25000000  1.0
  Zr  Zr2  1  0.41068075  0.41204312  0.25000000  1.0
  Pa  Pa3  1  0.99689715  0.57481420  0.75000000  1.0
  Pa  Pa4  1  0.57791705  0.00310285  0.75000000  1.0
  Pa  Pa5  1  0.42518580  0.42208295  0.75000000  1.0
  Al  Al6  1  0.00047185  0.24251220  0.48981121  1.0
  Al  Al7  1  0.75748780  0.75795964  0.01018879  1.0
  Al  Al8  1  0.00047185  0.24251220  0.01018879  1.0
  Al  Al9  1  0.24204036  0.99952815  0.48981121  1.0
  Al  Al10  1  0.24204036  0.99952815  0.01018879  1.0
  Al  Al11  1  0.75748780  0.75795964  0.48981121  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.49096925  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.48634963  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.01365037  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00903075  1.0