# generated using pymatgen
data_PmNd(BeSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79494353
_cell_length_b   5.79494352
_cell_length_c   5.79494435
_cell_angle_alpha   140.08369864
_cell_angle_beta   107.54314720
_cell_angle_gamma   86.07753332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(BeSi)2
_chemical_formula_sum   'Pm1 Nd1 Be2 Si2'
_cell_volume   114.77094429
_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
  Pm  Pm0  1  0.99986221  0.00000000  0.99986221  1.0
  Nd  Nd1  1  0.50002466  0.50000000  0.00002466  1.0
  Be  Be2  1  0.58394870  0.25045043  0.33349927  1.0
  Be  Be3  1  0.08304784  0.74954857  0.33349927  1.0
  Si  Si4  1  0.91702608  0.25046829  0.66655779  1.0
  Si  Si5  1  0.41608851  0.74953071  0.66655679  1.0