# generated using pymatgen
data_Lu3Pa(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69367995
_cell_length_b   7.69368017
_cell_length_c   3.56246786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.28337183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Pa(CdPt2)2
_chemical_formula_sum   'Lu3 Pa1 Cd2 Pt4'
_cell_volume   210.81923988
_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
  Lu  Lu0  1  0.32781831  0.82781831  0.50000000  1.0
  Lu  Lu1  1  0.16816431  0.33581408  0.50000000  1.0
  Lu  Lu2  1  0.83581408  0.66816431  0.50000000  1.0
  Pa  Pa3  1  0.66499781  0.16499781  0.50000000  1.0
  Cd  Cd4  1  0.00932729  0.99720575  0.00000000  1.0
  Cd  Cd5  1  0.49720575  0.50932729  0.00000000  1.0
  Pt  Pt6  1  0.12632905  0.62632905  0.00000000  1.0
  Pt  Pt7  1  0.86053902  0.36053902  0.00000000  1.0
  Pt  Pt8  1  0.63556405  0.87424034  0.00000000  1.0
  Pt  Pt9  1  0.37424034  0.13556405  0.00000000  1.0