# generated using pymatgen
data_Ca9Dy(Si3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01840278
_cell_length_b   9.01840283
_cell_length_c   9.01319334
_cell_angle_alpha   129.98924738
_cell_angle_beta   129.98924628
_cell_angle_gamma   73.50162401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9Dy(Si3H)2
_chemical_formula_sum   'Ca9 Dy1 Si6 H2'
_cell_volume   419.79148248
_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
  Ca  Ca0  1  0.49642822  0.50324215  0.00021215  1.0
  Ca  Ca1  1  0.00324215  0.99642822  0.00021215  1.0
  Ca  Ca2  1  0.18061428  0.68061428  0.15952218  1.0
  Ca  Ca3  1  0.01812104  0.18185965  0.49905925  1.0
  Ca  Ca4  1  0.68185965  0.51812104  0.49905925  1.0
  Ca  Ca5  1  0.48090175  0.98090175  0.16781408  1.0
  Ca  Ca6  1  0.81550544  0.31550544  0.83567203  1.0
  Ca  Ca7  1  0.98046716  0.81639256  0.49846908  1.0
  Ca  Ca8  1  0.31639256  0.48046716  0.49846908  1.0
  Dy  Dy9  1  0.52468468  0.02468468  0.83913382  1.0
  Si  Si10  1  0.25786219  0.24318471  0.99442650  1.0
  Si  Si11  1  0.74318471  0.75786219  0.99442650  1.0
  Si  Si12  1  0.88214324  0.38214324  0.26697321  1.0
  Si  Si13  1  0.10746766  0.60746766  0.71592745  1.0
  Si  Si14  1  0.38832627  0.11167335  0.50785828  1.0
  Si  Si15  1  0.61167335  0.88832627  0.50785828  1.0
  H  H16  1  0.26057608  0.76057608  0.51104777  1.0
  H  H17  1  0.75054956  0.25054956  0.50385994  1.0