# generated using pymatgen
data_Ho3Er5(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79267675
_cell_length_b   7.79267804
_cell_length_c   7.95022941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99464687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5(BeSi3)4
_chemical_formula_sum   'Ho3 Er5 Be4 Si12'
_cell_volume   418.12593999
_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  0.00000167  0.99999833  0.25000000  1.0
  Ho  Ho1  1  0.99999998  0.00000002  0.75000000  1.0
  Ho  Ho2  1  0.50000173  0.49999827  0.25000000  1.0
  Er  Er3  1  0.49997576  0.99999056  0.25000000  1.0
  Er  Er4  1  0.00000944  0.50002424  0.25000000  1.0
  Er  Er5  1  0.50001997  0.49998003  0.75000000  1.0
  Er  Er6  1  0.99995435  0.49998913  0.75000000  1.0
  Er  Er7  1  0.50001087  0.00004565  0.75000000  1.0
  Be  Be8  1  0.66668794  0.33331206  0.50008229  1.0
  Be  Be9  1  0.66668794  0.33331206  0.99991771  1.0
  Be  Be10  1  0.33331301  0.66668699  0.99986930  1.0
  Be  Be11  1  0.33331301  0.66668699  0.50013070  1.0
  Si  Si12  1  0.82776279  0.17223721  0.50007453  1.0
  Si  Si13  1  0.82800923  0.65571218  0.50029844  1.0
  Si  Si14  1  0.34428782  0.17199077  0.50029844  1.0
  Si  Si15  1  0.82776279  0.17223721  0.99992547  1.0
  Si  Si16  1  0.82800923  0.65571218  0.99970156  1.0
  Si  Si17  1  0.34428782  0.17199077  0.99970156  1.0
  Si  Si18  1  0.17223392  0.82776608  0.99987639  1.0
  Si  Si19  1  0.65572721  0.82800780  0.99963477  1.0
  Si  Si20  1  0.17199220  0.34427279  0.99963477  1.0
  Si  Si21  1  0.17223392  0.82776608  0.50012361  1.0
  Si  Si22  1  0.65572721  0.82800780  0.50036523  1.0
  Si  Si23  1  0.17199220  0.34427279  0.50036523  1.0