# generated using pymatgen
data_Ho3Np5(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82061105
_cell_length_b   7.82811639
_cell_length_c   8.17749553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03662515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Np5(BeSi3)4
_chemical_formula_sum   'Ho3 Np5 Be4 Si12'
_cell_volume   433.39960365
_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
  Ho  Ho0  1  0.49992220  0.50006709  0.75000000  1.0
  Ho  Ho1  1  0.49992105  0.99985305  0.75000000  1.0
  Ho  Ho2  1  0.00014272  0.50007986  0.75000000  1.0
  Np  Np3  1  0.00000362  0.00000170  0.25000000  1.0
  Np  Np4  1  0.99999869  0.99999925  0.75000000  1.0
  Np  Np5  1  0.50001010  0.49994904  0.25000000  1.0
  Np  Np6  1  0.50005137  0.00006414  0.25000000  1.0
  Np  Np7  1  0.99993302  0.49999043  0.25000000  1.0
  Be  Be8  1  0.33381038  0.66681944  0.50589653  1.0
  Be  Be9  1  0.66621268  0.33318348  0.50566996  1.0
  Be  Be10  1  0.66621268  0.33318348  0.99433004  1.0
  Be  Be11  1  0.33381038  0.66681944  0.99410347  1.0
  Si  Si12  1  0.17378270  0.82874300  0.50142519  1.0
  Si  Si13  1  0.17099329  0.34488485  0.50131935  1.0
  Si  Si14  1  0.65603681  0.82668346  0.50091722  1.0
  Si  Si15  1  0.82621357  0.17125105  0.50154440  1.0
  Si  Si16  1  0.82899776  0.65511534  0.50144256  1.0
  Si  Si17  1  0.34396142  0.17331710  0.50102482  1.0
  Si  Si18  1  0.82621357  0.17125105  0.99845560  1.0
  Si  Si19  1  0.82899776  0.65511534  0.99855744  1.0
  Si  Si20  1  0.34396142  0.17331710  0.99897518  1.0
  Si  Si21  1  0.17378270  0.82874300  0.99857481  1.0
  Si  Si22  1  0.17099329  0.34488485  0.99868065  1.0
  Si  Si23  1  0.65603681  0.82668346  0.99908278  1.0