# generated using pymatgen
data_Nd2TmLuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80243517
_cell_length_b   7.19543147
_cell_length_c   8.75177114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2TmLuPt2
_chemical_formula_sum   'Nd4 Tm2 Lu2 Pt4'
_cell_volume   302.42264284
_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  0.48919014  0.17418138  1.0
  Nd  Nd1  1  0.25000000  0.01080986  0.67418138  1.0
  Nd  Nd2  1  0.75000000  0.98751403  0.32558410  1.0
  Nd  Nd3  1  0.25000000  0.51248597  0.82558410  1.0
  Tm  Tm4  1  0.75000000  0.35911401  0.57915261  1.0
  Tm  Tm5  1  0.25000000  0.14088599  0.07915261  1.0
  Lu  Lu6  1  0.75000000  0.85974403  0.92120847  1.0
  Lu  Lu7  1  0.25000000  0.64025597  0.42120847  1.0
  Pt  Pt8  1  0.75000000  0.74413698  0.58834632  1.0
  Pt  Pt9  1  0.75000000  0.24346798  0.91153012  1.0
  Pt  Pt10  1  0.25000000  0.25653202  0.41153012  1.0
  Pt  Pt11  1  0.25000000  0.75586302  0.08834632  1.0