# generated using pymatgen
data_Nd5Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70761182
_cell_length_b   7.17757649
_cell_length_c   8.71956792
_cell_angle_alpha   89.82280556
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sc3Pt4
_chemical_formula_sum   'Nd5 Sc3 Pt4'
_cell_volume   294.62619863
_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  0.25000000  0.00073393  0.32800227  1.0
  Nd  Nd1  1  0.75000000  0.01572276  0.68637366  1.0
  Nd  Nd2  1  0.25000000  0.47790976  0.16563889  1.0
  Nd  Nd3  1  0.75000000  0.51475071  0.81972980  1.0
  Nd  Nd4  1  0.75000000  0.64801844  0.41210108  1.0
  Sc  Sc5  1  0.25000000  0.35893091  0.57903366  1.0
  Sc  Sc6  1  0.75000000  0.13597663  0.07371389  1.0
  Sc  Sc7  1  0.25000000  0.86352222  0.92983753  1.0
  Pt  Pt8  1  0.25000000  0.23354682  0.90430370  1.0
  Pt  Pt9  1  0.75000000  0.76190256  0.07577517  1.0
  Pt  Pt10  1  0.25000000  0.73999063  0.61259089  1.0
  Pt  Pt11  1  0.75000000  0.24899362  0.41289946  1.0