# generated using pymatgen
data_Nd3Sm(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48062191
_cell_length_b   5.68557559
_cell_length_c   7.42889538
_cell_angle_alpha   89.70305792
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm(CuPt)2
_chemical_formula_sum   'Nd3 Sm1 Cu2 Pt2'
_cell_volume   189.24793354
_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
  Nd  Nd0  1  0.00000000  0.11897415  0.68510179  1.0
  Nd  Nd1  1  0.00000000  0.88033446  0.18404612  1.0
  Nd  Nd2  1  0.50000000  0.38970685  0.31394779  1.0
  Sm  Sm3  1  0.50000000  0.61075220  0.81451918  1.0
  Cu  Cu4  1  0.50000000  0.88117860  0.46474924  1.0
  Cu  Cu5  1  0.50000000  0.11748004  0.96401045  1.0
  Pt  Pt6  1  0.00000000  0.62039090  0.54049048  1.0
  Pt  Pt7  1  0.00000000  0.38118282  0.03313795  1.0