# generated using pymatgen
data_NdHo3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82498758
_cell_length_b   7.82498820
_cell_length_c   8.18218307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(BeSi3)2
_chemical_formula_sum   'Nd2 Ho6 Be4 Si12'
_cell_volume   433.87751817
_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
  Ho  Ho2  1  0.50012247  0.49987753  0.25000000  1.0
  Ho  Ho3  1  0.50012247  0.00024395  0.25000000  1.0
  Ho  Ho4  1  0.99975605  0.49987753  0.25000000  1.0
  Ho  Ho5  1  0.49987753  0.50012247  0.75000000  1.0
  Ho  Ho6  1  0.49987753  0.99975605  0.75000000  1.0
  Ho  Ho7  1  0.00024395  0.50012247  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49769640  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50230360  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99769640  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00230360  1.0
  Si  Si12  1  0.17313442  0.82686558  0.50010797  1.0
  Si  Si13  1  0.17313442  0.34626785  0.50010797  1.0
  Si  Si14  1  0.65373215  0.82686558  0.50010797  1.0
  Si  Si15  1  0.82686558  0.17313442  0.49989203  1.0
  Si  Si16  1  0.82686558  0.65373215  0.49989203  1.0
  Si  Si17  1  0.34626785  0.17313442  0.49989203  1.0
  Si  Si18  1  0.82686558  0.17313442  0.00010797  1.0
  Si  Si19  1  0.82686558  0.65373215  0.00010797  1.0
  Si  Si20  1  0.34626785  0.17313442  0.00010797  1.0
  Si  Si21  1  0.17313442  0.82686558  0.99989203  1.0
  Si  Si22  1  0.17313442  0.34626785  0.99989203  1.0
  Si  Si23  1  0.65373215  0.82686558  0.99989203  1.0