# generated using pymatgen
data_Pa2Zn(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85627936
_cell_length_b   7.15017151
_cell_length_c   3.99906570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.42839167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Zn(GaPt)3
_chemical_formula_sum   'Pa2 Zn1 Ga3 Pt3'
_cell_volume   167.28670983
_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  0.41994181  0.41969670  0.50000000  1.0
  Pa  Pa1  1  0.58005819  0.99975589  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.59981832  0.50000000  1.0
  Ga  Ga3  1  0.76270562  0.74860682  0.00000000  1.0
  Ga  Ga4  1  0.23729438  0.98590220  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.24710143  0.00000000  1.0
  Pt  Pt6  1  0.67374492  0.33806237  0.00000000  1.0
  Pt  Pt7  1  0.32625508  0.66431846  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99673780  0.50000000  1.0