# generated using pymatgen
data_Nd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52263000
_cell_length_b   10.19592014
_cell_length_c   10.19592014
_cell_angle_alpha   120.13608969
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Pt3
_chemical_formula_sum   'Nd14 Pt6'
_cell_volume   586.42034598
_cell_formula_units_Z   2
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  0.45652200  0.33327800  0.66672200  1.0
  Nd  Nd1  1  0.95652200  0.66672200  0.33327800  1.0
  Nd  Nd2  1  0.24786900  0.12703000  0.87297000  1.0
  Nd  Nd3  1  0.24838800  0.74566600  0.87277300  1.0
  Nd  Nd4  1  0.24838800  0.12722700  0.25433400  1.0
  Nd  Nd5  1  0.74786900  0.87297000  0.12703000  1.0
  Nd  Nd6  1  0.74838800  0.25433400  0.12722700  1.0
  Nd  Nd7  1  0.74838800  0.87277300  0.74566600  1.0
  Nd  Nd8  1  0.44178600  0.53773600  0.46226400  1.0
  Nd  Nd9  1  0.44207600  0.92486100  0.46229700  1.0
  Nd  Nd10  1  0.44207600  0.53770300  0.07513900  1.0
  Nd  Nd11  1  0.94178600  0.46226400  0.53773600  1.0
  Nd  Nd12  1  0.94207600  0.07513900  0.53770300  1.0
  Nd  Nd13  1  0.94207600  0.46229700  0.92486100  1.0
  Pt  Pt14  1  0.18847000  0.81095300  0.18904700  1.0
  Pt  Pt15  1  0.18871200  0.37807200  0.18884700  1.0
  Pt  Pt16  1  0.18871200  0.81115300  0.62192800  1.0
  Pt  Pt17  1  0.68847000  0.18904700  0.81095300  1.0
  Pt  Pt18  1  0.68871200  0.62192800  0.81115300  1.0
  Pt  Pt19  1  0.68871200  0.18884700  0.37807200  1.0