# generated using pymatgen
data_Nd3Pd2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43794803
_cell_length_b   9.43794764
_cell_length_c   9.43794749
_cell_angle_alpha   33.42625478
_cell_angle_beta   33.42625512
_cell_angle_gamma   33.42626288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pd2Pt7
_chemical_formula_sum   'Nd3 Pd2 Pt7'
_cell_volume   227.17987038
_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  0.36089142  0.36089142  0.36089142  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd2  1  0.63910858  0.63910858  0.63910858  1.0
  Pd  Pd3  1  0.16719460  0.16719460  0.16719460  1.0
  Pd  Pd4  1  0.83280540  0.83280540  0.83280540  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.58126181  0.08637517  0.08637717  1.0
  Pt  Pt7  1  0.08637517  0.58126181  0.08637717  1.0
  Pt  Pt8  1  0.91362383  0.91362383  0.41873819  1.0
  Pt  Pt9  1  0.08637617  0.08637617  0.58126181  1.0
  Pt  Pt10  1  0.91362483  0.41873819  0.91362283  1.0
  Pt  Pt11  1  0.41873819  0.91362483  0.91362283  1.0