# generated using pymatgen
data_NdSmPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39335156
_cell_length_b   5.39294851
_cell_length_c   9.30086071
_cell_angle_alpha   89.99998956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmPt10
_chemical_formula_sum   'Nd1 Sm1 Pt10'
_cell_volume   220.36639757
_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  0.49999054  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.99997832  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99997603  0.33189811  1.0
  Pt  Pt3  1  0.00000000  0.49998558  0.83407852  1.0
  Pt  Pt4  1  0.00000000  0.49998558  0.16592148  1.0
  Pt  Pt5  1  0.00000000  0.99997603  0.66810189  1.0
  Pt  Pt6  1  0.50000000  0.99998254  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49998707  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24971482  0.24944922  1.0
  Pt  Pt9  1  0.50000000  0.75025383  0.75055936  1.0
  Pt  Pt10  1  0.50000000  0.75025383  0.24944064  1.0
  Pt  Pt11  1  0.50000000  0.24971482  0.75055078  1.0