# generated using pymatgen
data_Ho2Zr3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30867935
_cell_length_b   7.09511884
_cell_length_c   7.29959977
_cell_angle_alpha   72.04314417
_cell_angle_beta   90.00200891
_cell_angle_gamma   90.00036381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zr3Si4
_chemical_formula_sum   'Ho4 Zr6 Si8'
_cell_volume   360.08918514
_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
  Ho  Ho0  1  0.67293935  0.92474034  0.69268523  1.0
  Ho  Ho1  1  0.32706065  0.07525966  0.30731477  1.0
  Ho  Ho2  1  0.17288739  0.57532032  0.30729107  1.0
  Ho  Ho3  1  0.82711261  0.42467968  0.69270893  1.0
  Zr  Zr4  1  0.68097596  0.74931913  0.24783137  1.0
  Zr  Zr5  1  0.31902404  0.25068087  0.75216863  1.0
  Zr  Zr6  1  0.18088565  0.75068420  0.75219551  1.0
  Zr  Zr7  1  0.81911435  0.24931580  0.24780449  1.0
  Zr  Zr8  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.96913442  0.87133607  0.41864226  1.0
  Si  Si11  1  0.03086558  0.12866393  0.58135774  1.0
  Si  Si12  1  0.46910985  0.62871140  0.58134728  1.0
  Si  Si13  1  0.53089015  0.37128860  0.41865272  1.0
  Si  Si14  1  0.87808212  0.62674706  0.99139709  1.0
  Si  Si15  1  0.12191788  0.37325294  0.00860291  1.0
  Si  Si16  1  0.37811275  0.87324321  0.00862545  1.0
  Si  Si17  1  0.62188725  0.12675679  0.99137455  1.0