# generated using pymatgen
data_Nd2LuAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52850891
_cell_length_b   7.52349254
_cell_length_c   8.11806328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2LuAlPt2
_chemical_formula_sum   'Nd4 Lu2 Al2 Pt4'
_cell_volume   276.58406424
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.75000000  0.43617619  0.17558542  1.0
  Nd  Nd1  1  0.25000000  0.06382381  0.67558542  1.0
  Nd  Nd2  1  0.75000000  0.98230819  0.33131512  1.0
  Nd  Nd3  1  0.25000000  0.51769181  0.83131512  1.0
  Lu  Lu4  1  0.75000000  0.87394658  0.93278230  1.0
  Lu  Lu5  1  0.25000000  0.62605342  0.43278230  1.0
  Al  Al6  1  0.75000000  0.36048913  0.56745011  1.0
  Al  Al7  1  0.25000000  0.13951087  0.06745011  1.0
  Pt  Pt8  1  0.75000000  0.71431645  0.61559570  1.0
  Pt  Pt9  1  0.75000000  0.23308718  0.87727133  1.0
  Pt  Pt10  1  0.25000000  0.26691282  0.37727133  1.0
  Pt  Pt11  1  0.25000000  0.78568355  0.11559570  1.0