# generated using pymatgen
data_Nd3Sb4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60489334
_cell_length_b   8.60489334
_cell_length_c   10.47694307
_cell_angle_alpha   52.63664060
_cell_angle_beta   52.63664060
_cell_angle_gamma   28.97590108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sb4Pt7
_chemical_formula_sum   'Nd3 Sb4 Pt7'
_cell_volume   292.82294609
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.82841517  0.82841517  0.68400175  1.0
  Nd  Nd2  1  0.17158483  0.17158483  0.31599825  1.0
  Sb  Sb3  1  0.63810676  0.63810676  0.59167604  1.0
  Sb  Sb4  1  0.17197190  0.17197190  0.97466775  1.0
  Sb  Sb5  1  0.82802810  0.82802810  0.02533225  1.0
  Sb  Sb6  1  0.36189324  0.36189324  0.40832396  1.0
  Pt  Pt7  1  0.82936285  0.82936285  0.27159839  1.0
  Pt  Pt8  1  0.62327430  0.62327430  0.15382061  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.17063715  0.17063715  0.72840161  1.0
  Pt  Pt11  1  0.98415828  0.98415828  0.32114760  1.0
  Pt  Pt12  1  0.01584172  0.01584172  0.67885240  1.0
  Pt  Pt13  1  0.37672570  0.37672570  0.84617939  1.0