# generated using pymatgen
data_ZrPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97602283
_cell_length_b   6.97558400
_cell_length_c   8.31199662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91178118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa5(AlPt)6
_chemical_formula_sum   'Zr1 Pa5 Al6 Pt6'
_cell_volume   350.59832481
_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
  Zr  Zr0  1  0.40593195  0.40596817  0.25000000  1.0
  Pa  Pa1  1  0.99554774  0.57948944  0.75000000  1.0
  Pa  Pa2  1  0.99840336  0.57740313  0.25000000  1.0
  Pa  Pa3  1  0.57750065  0.99851214  0.25000000  1.0
  Pa  Pa4  1  0.57958694  0.99553995  0.75000000  1.0
  Pa  Pa5  1  0.43267777  0.43297184  0.75000000  1.0
  Al  Al6  1  0.00338217  0.23919629  0.49947212  1.0
  Al  Al7  1  0.75945742  0.75942431  0.00628396  1.0
  Al  Al8  1  0.00338217  0.23919629  0.00052788  1.0
  Al  Al9  1  0.23929226  0.00342262  0.49948802  1.0
  Al  Al10  1  0.23929226  0.00342262  0.00051198  1.0
  Al  Al11  1  0.75945742  0.75942431  0.49371604  1.0
  Pt  Pt12  1  0.33242857  0.66515425  0.49382267  1.0
  Pt  Pt13  1  0.66521549  0.33256203  0.49395940  1.0
  Pt  Pt14  1  0.66521549  0.33256203  0.00604060  1.0
  Pt  Pt15  1  0.00365819  0.00351389  0.25000000  1.0
  Pt  Pt16  1  0.00714357  0.00708142  0.75000000  1.0
  Pt  Pt17  1  0.33242857  0.66515425  0.00617733  1.0