# generated using pymatgen
data_Nd2Cu5Ni3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00545053
_cell_length_b   5.23542525
_cell_length_c   8.67715394
_cell_angle_alpha   93.78164784
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cu5Ni3Pt2
_chemical_formula_sum   'Nd2 Cu5 Ni3 Pt2'
_cell_volume   181.56577757
_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  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.47735411  0.33698642  1.0
  Cu  Cu3  1  0.00000000  0.97589199  0.83985282  1.0
  Cu  Cu4  1  0.00000000  0.02410801  0.16014718  1.0
  Cu  Cu5  1  0.00000000  0.52264589  0.66301358  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.25141311  0.24727065  1.0
  Ni  Ni9  1  0.50000000  0.74858689  0.75272935  1.0
  Pt  Pt10  1  0.50000000  0.75292103  0.24891065  1.0
  Pt  Pt11  1  0.50000000  0.24707897  0.75108935  1.0