# generated using pymatgen
data_Ho2Si4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70934906
_cell_length_b   6.90616064
_cell_length_c   12.83663104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si4W3
_chemical_formula_sum   'Ho8 Si16 W12'
_cell_volume   594.79611264
_cell_formula_units_Z   4
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  0.49732362  0.33249811  0.09382104  1.0
  Ho  Ho1  1  0.99732362  0.16750189  0.40617896  1.0
  Ho  Ho2  1  0.50267638  0.66750189  0.59382104  1.0
  Ho  Ho3  1  0.00267638  0.83249811  0.90617896  1.0
  Ho  Ho4  1  0.50267638  0.66750189  0.90617896  1.0
  Ho  Ho5  1  0.00267638  0.83249811  0.59382104  1.0
  Ho  Ho6  1  0.49732362  0.33249811  0.40617896  1.0
  Ho  Ho7  1  0.99732362  0.16750189  0.09382104  1.0
  Si  Si8  1  0.80216795  0.63013289  0.75000000  1.0
  Si  Si9  1  0.30216795  0.86986711  0.75000000  1.0
  Si  Si10  1  0.19783205  0.36986711  0.25000000  1.0
  Si  Si11  1  0.69783205  0.13013289  0.25000000  1.0
  Si  Si12  1  0.53690965  0.36955287  0.75000000  1.0
  Si  Si13  1  0.03690965  0.13044713  0.75000000  1.0
  Si  Si14  1  0.46309035  0.63044713  0.25000000  1.0
  Si  Si15  1  0.96309035  0.86955287  0.25000000  1.0
  Si  Si16  1  0.66043643  0.04096483  0.54646309  1.0
  Si  Si17  1  0.16043643  0.45903517  0.95353691  1.0
  Si  Si18  1  0.33956357  0.95903517  0.04646309  1.0
  Si  Si19  1  0.83956357  0.54096483  0.45353691  1.0
  Si  Si20  1  0.33956357  0.95903517  0.45353691  1.0
  Si  Si21  1  0.83956357  0.54096483  0.04646309  1.0
  Si  Si22  1  0.66043643  0.04096483  0.95353691  1.0
  Si  Si23  1  0.16043643  0.45903517  0.54646309  1.0
  W  W24  1  0.66588598  0.99929104  0.75000000  1.0
  W  W25  1  0.16588598  0.50070896  0.75000000  1.0
  W  W26  1  0.33411402  0.00070896  0.25000000  1.0
  W  W27  1  0.83411402  0.49929104  0.25000000  1.0
  W  W28  1  0.83236797  0.33298451  0.62470092  1.0
  W  W29  1  0.33236797  0.16701549  0.87529908  1.0
  W  W30  1  0.16763203  0.66701549  0.12470092  1.0
  W  W31  1  0.66763203  0.83298451  0.37529908  1.0
  W  W32  1  0.16763203  0.66701549  0.37529908  1.0
  W  W33  1  0.66763203  0.83298451  0.12470092  1.0
  W  W34  1  0.83236797  0.33298451  0.87529908  1.0
  W  W35  1  0.33236797  0.16701549  0.62470092  1.0