# generated using pymatgen
data_Pa2Zn16Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70271111
_cell_length_b   6.73567353
_cell_length_c   6.73567333
_cell_angle_alpha   83.33331360
_cell_angle_beta   82.79542232
_cell_angle_gamma   82.79543990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Zn16Pt
_chemical_formula_sum   'Pa2 Zn16 Pt1'
_cell_volume   297.75422109
_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
  Pa  Pa0  1  0.66659021  0.65199315  0.65199315  1.0
  Pa  Pa1  1  0.33800227  0.33946640  0.33946640  1.0
  Zn  Zn2  1  0.35150120  0.35147938  0.84191078  1.0
  Zn  Zn3  1  0.09645294  0.10001836  0.10001836  1.0
  Zn  Zn4  1  0.90002562  0.89693161  0.89693161  1.0
  Zn  Zn5  1  0.00089878  0.00312827  0.49714211  1.0
  Zn  Zn6  1  0.00089878  0.49714211  0.00312827  1.0
  Zn  Zn7  1  0.49820773  0.00245717  0.00245717  1.0
  Zn  Zn8  1  0.29535686  0.70649384  0.99907838  1.0
  Zn  Zn9  1  0.70824996  0.00140786  0.29315337  1.0
  Zn  Zn10  1  0.00183144  0.29417566  0.70502007  1.0
  Zn  Zn11  1  0.70824996  0.29315337  0.00140786  1.0
  Zn  Zn12  1  0.29535686  0.99907838  0.70649384  1.0
  Zn  Zn13  1  0.00183144  0.70502007  0.29417566  1.0
  Zn  Zn14  1  0.16130098  0.65134313  0.65134313  1.0
  Zn  Zn15  1  0.64798468  0.65464796  0.14864670  1.0
  Zn  Zn16  1  0.64798468  0.14864670  0.65464796  1.0
  Zn  Zn17  1  0.35150120  0.84191078  0.35147938  1.0
  Pt  Pt18  1  0.82777741  0.36150682  0.36150682  1.0