# generated using pymatgen
data_Nd2B2Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45547960
_cell_length_b   5.45547862
_cell_length_c   7.65867688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94961318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B2Pd3Pt5
_chemical_formula_sum   'Nd2 B2 Pd3 Pt5'
_cell_volume   197.50152505
_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  0.00000000  0.50370811  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00182317  1.0
  B  B2  1  0.33027882  0.66972118  0.99904494  1.0
  B  B3  1  0.66972118  0.33027882  0.99904494  1.0
  Pd  Pd4  1  0.33455743  0.66544257  0.49874947  1.0
  Pd  Pd5  1  0.66544257  0.33455743  0.49874947  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.19919078  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.19893113  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.79859842  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.19893113  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.79859842  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.80462900  1.0