# generated using pymatgen
data_LuPa2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24409345
_cell_length_b   7.32226508
_cell_length_c   3.78514359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35759999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(ZnPt)3
_chemical_formula_sum   'Lu1 Pa2 Zn3 Pt3'
_cell_volume   173.24720343
_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  0.00000000  0.39910238  0.00000000  1.0
  Pa  Pa1  1  0.58989246  0.59202439  0.00000000  1.0
  Pa  Pa2  1  0.41010754  0.00213293  0.00000000  1.0
  Zn  Zn3  1  0.23899234  0.25327950  0.50000000  1.0
  Zn  Zn4  1  0.76100766  0.01428716  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.73801669  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.99172601  0.00000000  1.0
  Pt  Pt7  1  0.65439214  0.33191054  0.50000000  1.0
  Pt  Pt8  1  0.34560786  0.67751940  0.50000000  1.0