# generated using pymatgen
data_NdMgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25962535
_cell_length_b   4.25962524
_cell_length_c   18.57314915
_cell_angle_alpha   96.58467332
_cell_angle_beta   96.58467079
_cell_angle_gamma   90.00000885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgSi2
_chemical_formula_sum   'Nd4 Mg4 Si8'
_cell_volume   332.53788842
_cell_formula_units_Z   4
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  0.70270542  0.95270542  0.90541084  1.0
  Nd  Nd1  1  0.54729458  0.79729458  0.59458916  1.0
  Nd  Nd2  1  0.45270542  0.20270542  0.40541084  1.0
  Nd  Nd3  1  0.29729458  0.04729458  0.09458916  1.0
  Mg  Mg4  1  0.62499628  0.37499628  0.74999357  1.0
  Mg  Mg5  1  0.87499628  0.12499628  0.24999357  1.0
  Mg  Mg6  1  0.37500372  0.62500372  0.25000643  1.0
  Mg  Mg7  1  0.12500372  0.87500372  0.75000643  1.0
  Si  Si8  1  0.07712249  0.32712249  0.65424498  1.0
  Si  Si9  1  0.76426661  0.51426661  0.02853423  1.0
  Si  Si10  1  0.17287751  0.42287751  0.84575502  1.0
  Si  Si11  1  0.92287751  0.67287751  0.34575502  1.0
  Si  Si12  1  0.98573339  0.73573339  0.47146577  1.0
  Si  Si13  1  0.82712249  0.57712249  0.15424498  1.0
  Si  Si14  1  0.01426661  0.26426661  0.52853423  1.0
  Si  Si15  1  0.23573339  0.48573339  0.97146577  1.0