# generated using pymatgen
data_Sr7Ho(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99382558
_cell_length_b   7.97232258
_cell_length_c   9.27980178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91107048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Ho(BeSi3)4
_chemical_formula_sum   'Sr7 Ho1 Be4 Si12'
_cell_volume   512.62211949
_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
  Sr  Sr0  1  0.00001867  0.00000934  0.25000000  1.0
  Sr  Sr1  1  0.00000270  0.00000135  0.75000000  1.0
  Sr  Sr2  1  0.50001667  0.49997631  0.25000000  1.0
  Sr  Sr3  1  0.50001667  0.00003936  0.25000000  1.0
  Sr  Sr4  1  0.99997527  0.49998664  0.25000000  1.0
  Sr  Sr5  1  0.49998036  0.50003167  0.75000000  1.0
  Sr  Sr6  1  0.49998036  0.99994968  0.75000000  1.0
  Ho  Ho7  1  0.99996709  0.49998405  0.75000000  1.0
  Be  Be8  1  0.33274891  0.66637496  0.51047103  1.0
  Be  Be9  1  0.66721488  0.33360694  0.51058871  1.0
  Be  Be10  1  0.66721488  0.33360694  0.98941129  1.0
  Be  Be11  1  0.33274891  0.66637496  0.98952897  1.0
  Si  Si12  1  0.16995524  0.82391021  0.50712428  1.0
  Si  Si13  1  0.16995524  0.34604503  0.50712428  1.0
  Si  Si14  1  0.65939686  0.82969743  0.50032142  1.0
  Si  Si15  1  0.83005510  0.17609007  0.50717554  1.0
  Si  Si16  1  0.83005510  0.65396603  0.50717554  1.0
  Si  Si17  1  0.34063826  0.17031963  0.50041294  1.0
  Si  Si18  1  0.83005510  0.17609007  0.99282446  1.0
  Si  Si19  1  0.83005510  0.65396603  0.99282446  1.0
  Si  Si20  1  0.34063826  0.17031963  0.99958706  1.0
  Si  Si21  1  0.16995524  0.82391021  0.99287572  1.0
  Si  Si22  1  0.16995524  0.34604503  0.99287572  1.0
  Si  Si23  1  0.65939686  0.82969743  0.99967858  1.0