# generated using pymatgen
data_Y5Ho3(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81720502
_cell_length_b   7.81720941
_cell_length_c   8.08594446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00034285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3(BeSi3)4
_chemical_formula_sum   'Y5 Ho3 Be4 Si12'
_cell_volume   427.92054032
_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
  Y  Y0  1  0.99999900  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000100  0.00000100  0.75000000  1.0
  Y  Y2  1  0.49989613  0.50010387  0.25000000  1.0
  Y  Y3  1  0.49989613  0.99979225  0.25000000  1.0
  Y  Y4  1  0.00020675  0.50010387  0.25000000  1.0
  Ho  Ho5  1  0.50017553  0.49982647  0.75000000  1.0
  Ho  Ho6  1  0.50017453  0.00034907  0.75000000  1.0
  Ho  Ho7  1  0.99964893  0.49982347  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666800  0.50261714  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50261029  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99738971  1.0
  Be  Be11  1  0.33333300  0.66666800  0.99738286  1.0
  Si  Si12  1  0.17205418  0.82794582  0.50163407  1.0
  Si  Si13  1  0.17205518  0.34410935  0.50163407  1.0
  Si  Si14  1  0.65589065  0.82794582  0.50163407  1.0
  Si  Si15  1  0.82795054  0.17204846  0.50123391  1.0
  Si  Si16  1  0.82795154  0.65590008  0.50123391  1.0
  Si  Si17  1  0.34409992  0.17204946  0.50123391  1.0
  Si  Si18  1  0.82795054  0.17204846  0.99876609  1.0
  Si  Si19  1  0.82795154  0.65590008  0.99876609  1.0
  Si  Si20  1  0.34409992  0.17204946  0.99876609  1.0
  Si  Si21  1  0.17205418  0.82794582  0.99836593  1.0
  Si  Si22  1  0.17205518  0.34410935  0.99836593  1.0
  Si  Si23  1  0.65589065  0.82794582  0.99836593  1.0