# generated using pymatgen
data_Ho2Si3Ni14H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20455363
_cell_length_b   6.20455415
_cell_length_c   6.20455421
_cell_angle_alpha   83.49830751
_cell_angle_beta   83.49830780
_cell_angle_gamma   83.49829635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si3Ni14H3
_chemical_formula_sum   'Ho2 Si3 Ni14 H3'
_cell_volume   234.56814591
_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  0.65089334  0.65089334  0.65089334  1.0
  Ho  Ho1  1  0.34910666  0.34910666  0.34910666  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.29106166  0.70893834  0.00000000  1.0
  Ni  Ni6  1  0.70893834  1.00000000  0.29106166  1.0
  Ni  Ni7  1  0.00000000  0.29106166  0.70893834  1.0
  Ni  Ni8  1  0.29106166  0.00000000  0.70893834  1.0
  Ni  Ni9  1  1.00000000  0.70893834  0.29106166  1.0
  Ni  Ni10  1  0.70893834  0.29106166  1.00000000  1.0
  Ni  Ni11  1  0.34248478  0.34248478  0.86144398  1.0
  Ni  Ni12  1  0.34248478  0.86144398  0.34248478  1.0
  Ni  Ni13  1  0.86144398  0.34248478  0.34248478  1.0
  Ni  Ni14  1  0.65751522  0.65751522  0.13855602  1.0
  Ni  Ni15  1  0.65751522  0.13855602  0.65751522  1.0
  Ni  Ni16  1  0.13855602  0.65751522  0.65751522  1.0
  Ni  Ni17  1  0.90020233  0.90020233  0.90020233  1.0
  Ni  Ni18  1  0.09979767  0.09979767  0.09979767  1.0
  H  H19  1  0.50000000  0.50000000  0.00000000  1.0
  H  H20  1  0.50000000  0.00000000  0.50000000  1.0
  H  H21  1  0.00000000  0.50000000  0.50000000  1.0