# generated using pymatgen
data_Nd4MgScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38306176
_cell_length_b   7.38306176
_cell_length_c   4.41525351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgScSi4
_chemical_formula_sum   'Nd4 Mg1 Sc1 Si4'
_cell_volume   240.67370666
_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  0.67396681  0.18364951  0.50000000  1.0
  Nd  Nd1  1  0.32603319  0.81635049  0.50000000  1.0
  Nd  Nd2  1  0.18364951  0.32603319  0.50000000  1.0
  Nd  Nd3  1  0.81635049  0.67396681  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10816847  0.62393783  0.00000000  1.0
  Si  Si7  1  0.89183153  0.37606217  0.00000000  1.0
  Si  Si8  1  0.62393783  0.89183153  0.00000000  1.0
  Si  Si9  1  0.37606217  0.10816847  0.00000000  1.0