# generated using pymatgen
data_NdY3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84261944
_cell_length_b   7.84261955
_cell_length_c   8.28966997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY3(BeSi3)2
_chemical_formula_sum   'Nd2 Y6 Be4 Si12'
_cell_volume   441.56048357
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.50005323  0.49994677  0.25000000  1.0
  Y  Y3  1  0.50005323  0.00010646  0.25000000  1.0
  Y  Y4  1  0.99989354  0.49994677  0.25000000  1.0
  Y  Y5  1  0.49994677  0.50005323  0.75000000  1.0
  Y  Y6  1  0.49994677  0.99989354  0.75000000  1.0
  Y  Y7  1  0.00010646  0.50005323  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49719502  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50280498  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99719502  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00280498  1.0
  Si  Si12  1  0.17287920  0.82712080  0.50014665  1.0
  Si  Si13  1  0.17287920  0.34575939  0.50014665  1.0
  Si  Si14  1  0.65424061  0.82712080  0.50014665  1.0
  Si  Si15  1  0.82712080  0.17287920  0.49985335  1.0
  Si  Si16  1  0.82712080  0.65424061  0.49985335  1.0
  Si  Si17  1  0.34575939  0.17287920  0.49985335  1.0
  Si  Si18  1  0.82712080  0.17287920  0.00014665  1.0
  Si  Si19  1  0.82712080  0.65424061  0.00014665  1.0
  Si  Si20  1  0.34575939  0.17287920  0.00014665  1.0
  Si  Si21  1  0.17287920  0.82712080  0.99985335  1.0
  Si  Si22  1  0.17287920  0.34575939  0.99985335  1.0
  Si  Si23  1  0.65424061  0.82712080  0.99985335  1.0