# generated using pymatgen
data_Nd4MgSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58004669
_cell_length_b   7.16924057
_cell_length_c   8.56964786
_cell_angle_alpha   93.78976712
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgSc3Pt4
_chemical_formula_sum   'Nd4 Mg1 Sc3 Pt4'
_cell_volume   280.77298498
_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  0.75000000  0.46887534  0.17267404  1.0
  Nd  Nd1  1  0.25000000  0.02889683  0.68529422  1.0
  Nd  Nd2  1  0.75000000  0.97721265  0.31413769  1.0
  Nd  Nd3  1  0.25000000  0.51589062  0.83340992  1.0
  Mg  Mg4  1  0.25000000  0.13991557  0.06958015  1.0
  Sc  Sc5  1  0.75000000  0.85994602  0.92901300  1.0
  Sc  Sc6  1  0.25000000  0.63456935  0.43090580  1.0
  Sc  Sc7  1  0.75000000  0.37221577  0.57064880  1.0
  Pt  Pt8  1  0.75000000  0.74491285  0.59406260  1.0
  Pt  Pt9  1  0.75000000  0.23496002  0.88273235  1.0
  Pt  Pt10  1  0.25000000  0.26239180  0.40757503  1.0
  Pt  Pt11  1  0.25000000  0.76021618  0.10996739  1.0