# generated using pymatgen
data_CaNd3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10280358
_cell_length_b   7.91043236
_cell_length_c   5.86554918
_cell_angle_alpha   70.27218405
_cell_angle_beta   66.77437913
_cell_angle_gamma   42.95345089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3(BeSi3)2
_chemical_formula_sum   'Ca1 Nd3 Be2 Si6'
_cell_volume   234.70130973
_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
  Ca  Ca0  1  0.24574967  0.75425033  0.24574967  1.0
  Nd  Nd1  1  0.75015309  0.74984691  0.75015309  1.0
  Nd  Nd2  1  0.75437079  0.24562921  0.75437079  1.0
  Nd  Nd3  1  0.25015309  0.24984691  0.25015309  1.0
  Be  Be4  1  0.66595506  0.66696355  0.33303645  1.0
  Be  Be5  1  0.33303645  0.33404494  0.66595506  1.0
  Si  Si6  1  0.82449886  0.34675359  0.17374775  1.0
  Si  Si7  1  0.65324641  0.17550114  0.34500020  1.0
  Si  Si8  1  0.17374775  0.65499980  0.82449886  1.0
  Si  Si9  1  0.34500020  0.82625225  0.65324641  1.0
  Si  Si10  1  0.17351475  0.16942513  0.83057487  1.0
  Si  Si11  1  0.83057487  0.82648525  0.17351475  1.0