# generated using pymatgen
data_ZrPa3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38330979
_cell_length_b   6.91310803
_cell_length_c   7.60691850
_cell_angle_alpha   90.08531144
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(GePt)4
_chemical_formula_sum   'Zr1 Pa3 Ge4 Pt4'
_cell_volume   230.50682621
_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  0.75000000  0.49813423  0.78812765  1.0
  Pa  Pa1  1  0.25000000  0.99543595  0.29100874  1.0
  Pa  Pa2  1  0.25000000  0.49903709  0.20710249  1.0
  Pa  Pa3  1  0.75000000  0.00425332  0.70931708  1.0
  Ge  Ge4  1  0.25000000  0.30659841  0.59621055  1.0
  Ge  Ge5  1  0.25000000  0.79651945  0.90510340  1.0
  Ge  Ge6  1  0.75000000  0.69726675  0.41477375  1.0
  Ge  Ge7  1  0.75000000  0.20174607  0.08649209  1.0
  Pt  Pt8  1  0.25000000  0.21569279  0.91953597  1.0
  Pt  Pt9  1  0.25000000  0.69986804  0.58412486  1.0
  Pt  Pt10  1  0.75000000  0.79260902  0.07884896  1.0
  Pt  Pt11  1  0.75000000  0.29283888  0.41935445  1.0