# generated using pymatgen
data_ZrPa2ZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73462868
_cell_length_b   5.73463028
_cell_length_c   9.43335330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa2ZnPt12
_chemical_formula_sum   'Zr1 Pa2 Zn1 Pt12'
_cell_volume   268.66276085
_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  0.66666700  0.33333300  0.75000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.49605350  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00394650  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50002900  0.49997100  0.49999814  1.0
  Pt  Pt5  1  0.50002900  0.00005899  0.49999814  1.0
  Pt  Pt6  1  0.99994101  0.49997100  0.49999814  1.0
  Pt  Pt7  1  0.50002900  0.49997100  0.00000186  1.0
  Pt  Pt8  1  0.50002900  0.00005899  0.00000186  1.0
  Pt  Pt9  1  0.99994101  0.49997100  0.00000186  1.0
  Pt  Pt10  1  0.82885744  0.65771288  0.25000000  1.0
  Pt  Pt11  1  0.34228712  0.17114256  0.25000000  1.0
  Pt  Pt12  1  0.82885744  0.17114256  0.25000000  1.0
  Pt  Pt13  1  0.17038781  0.34077762  0.75000000  1.0
  Pt  Pt14  1  0.65922238  0.82961219  0.75000000  1.0
  Pt  Pt15  1  0.17038781  0.82961219  0.75000000  1.0