# generated using pymatgen
data_ZrPa3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21823502
_cell_length_b   7.10386363
_cell_length_c   7.38735230
_cell_angle_alpha   90.01597004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(SiPt)4
_chemical_formula_sum   'Zr1 Pa3 Si4 Pt4'
_cell_volume   221.36766409
_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  0.00255696  0.80134129  1.0
  Pa  Pa1  1  0.25000000  0.00137430  0.19822879  1.0
  Pa  Pa2  1  0.25000000  0.50400969  0.29796874  1.0
  Pa  Pa3  1  0.75000000  0.49894478  0.70917763  1.0
  Si  Si4  1  0.75000000  0.28469024  0.08376340  1.0
  Si  Si5  1  0.75000000  0.80581566  0.41188515  1.0
  Si  Si6  1  0.25000000  0.18930473  0.59613142  1.0
  Si  Si7  1  0.25000000  0.72613655  0.90515789  1.0
  Pt  Pt8  1  0.75000000  0.68380656  0.08242999  1.0
  Pt  Pt9  1  0.75000000  0.21106478  0.41712751  1.0
  Pt  Pt10  1  0.25000000  0.80524998  0.58065708  1.0
  Pt  Pt11  1  0.25000000  0.28704575  0.91612910  1.0