# generated using pymatgen
data_LuPa3(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36223926
_cell_length_b   7.36223866
_cell_length_c   3.53724580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.12871424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(Ni2Sn)2
_chemical_formula_sum   'Lu1 Pa3 Ni4 Sn2'
_cell_volume   191.69058469
_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  0.82822154  0.67177846  0.50000000  1.0
  Pa  Pa1  1  0.67402005  0.17311532  0.50000000  1.0
  Pa  Pa2  1  0.32688468  0.82597995  0.50000000  1.0
  Pa  Pa3  1  0.17079752  0.32920248  0.50000000  1.0
  Ni  Ni4  1  0.87982846  0.36629769  0.00000000  1.0
  Ni  Ni5  1  0.13370231  0.62017154  0.00000000  1.0
  Ni  Ni6  1  0.36924424  0.13075576  0.00000000  1.0
  Ni  Ni7  1  0.61304761  0.88695239  0.00000000  1.0
  Sn  Sn8  1  0.51126893  0.50701535  0.00000000  1.0
  Sn  Sn9  1  0.99298465  0.98873107  0.00000000  1.0