# generated using pymatgen
data_CaDy(Si2Ni9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49722002
_cell_length_b   7.49721958
_cell_length_c   7.49721924
_cell_angle_alpha   99.55448518
_cell_angle_beta   99.55448926
_cell_angle_gamma   131.91513536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy(Si2Ni9)2
_chemical_formula_sum   'Ca1 Dy1 Si4 Ni18'
_cell_volume   286.37775955
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62451507  0.87430733  0.75020775  1.0
  Si  Si3  1  0.12569267  0.37548493  0.24979225  1.0
  Si  Si4  1  0.12569267  0.87590142  0.75020775  1.0
  Si  Si5  1  0.12409858  0.87430733  0.24979225  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68716699  0.01505602  0.07903212  1.0
  Ni  Ni9  1  0.68716699  0.60813687  0.67211097  1.0
  Ni  Ni10  1  0.26297756  0.43634606  0.57784016  1.0
  Ni  Ni11  1  0.26297756  0.68513740  0.82663150  1.0
  Ni  Ni12  1  0.93602390  0.01505602  0.32788903  1.0
  Ni  Ni13  1  0.93602390  0.60813687  0.92096788  1.0
  Ni  Ni14  1  0.85850790  0.43634606  0.17336850  1.0
  Ni  Ni15  1  0.85850790  0.68513740  0.42215984  1.0
  Ni  Ni16  1  0.56365394  0.73702244  0.42215984  1.0
  Ni  Ni17  1  0.56365394  0.14149210  0.82663150  1.0
  Ni  Ni18  1  0.98494398  0.31283301  0.92096788  1.0
  Ni  Ni19  1  0.98494398  0.06397610  0.67211097  1.0
  Ni  Ni20  1  0.31486260  0.73702244  0.17336850  1.0
  Ni  Ni21  1  0.31486260  0.14149210  0.57784016  1.0
  Ni  Ni22  1  0.39186313  0.31283301  0.32788903  1.0
  Ni  Ni23  1  0.39186313  0.06397610  0.07903212  1.0