# generated using pymatgen
data_YHo3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80972067
_cell_length_b   7.80971905
_cell_length_c   8.02358518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(BeSi3)2
_chemical_formula_sum   'Y2 Ho6 Be4 Si12'
_cell_volume   423.80882853
_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
  Y  Y0  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50013939  0.49986061  0.25000000  1.0
  Ho  Ho3  1  0.50013939  0.00027779  0.25000000  1.0
  Ho  Ho4  1  0.99972221  0.49986061  0.25000000  1.0
  Ho  Ho5  1  0.49986061  0.50013939  0.75000000  1.0
  Ho  Ho6  1  0.49986061  0.99972221  0.75000000  1.0
  Ho  Ho7  1  0.00027779  0.50013939  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49931305  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50068695  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99931305  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00068695  1.0
  Si  Si12  1  0.17220825  0.82779175  0.49997381  1.0
  Si  Si13  1  0.17220825  0.34441451  0.49997381  1.0
  Si  Si14  1  0.65558549  0.82779175  0.49997381  1.0
  Si  Si15  1  0.82779175  0.17220825  0.50002619  1.0
  Si  Si16  1  0.82779175  0.65558549  0.50002619  1.0
  Si  Si17  1  0.34441451  0.17220825  0.50002619  1.0
  Si  Si18  1  0.82779175  0.17220825  0.99997381  1.0
  Si  Si19  1  0.82779175  0.65558549  0.99997381  1.0
  Si  Si20  1  0.34441451  0.17220825  0.99997381  1.0
  Si  Si21  1  0.17220825  0.82779175  0.00002619  1.0
  Si  Si22  1  0.17220825  0.34441451  0.00002619  1.0
  Si  Si23  1  0.65558549  0.82779175  0.00002619  1.0