# generated using pymatgen
data_Nd4BeCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16151429
_cell_length_b   8.00576216
_cell_length_c   5.87941965
_cell_angle_alpha   70.09566389
_cell_angle_beta   67.26746230
_cell_angle_gamma   42.63687044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4BeCuSi6
_chemical_formula_sum   'Nd4 Be1 Cu1 Si6'
_cell_volume   239.02277769
_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  0.24546357  0.75572511  0.24427489  1.0
  Nd  Nd1  1  0.24928251  0.24928051  0.25071949  1.0
  Nd  Nd2  1  0.74928151  0.74928151  0.75071849  1.0
  Nd  Nd3  1  0.75572511  0.24546357  0.75453643  1.0
  Be  Be4  1  0.66628909  0.66628909  0.33371091  1.0
  Cu  Cu5  1  0.33377303  0.33377303  0.66622697  1.0
  Si  Si6  1  0.82890406  0.82890406  0.17109594  1.0
  Si  Si7  1  0.82636617  0.34440237  0.17363283  1.0
  Si  Si8  1  0.65862232  0.17194856  0.34137768  1.0
  Si  Si9  1  0.34440237  0.82636717  0.65559763  1.0
  Si  Si10  1  0.17194756  0.65862232  0.82805144  1.0
  Si  Si11  1  0.16994169  0.16994169  0.83005831  1.0