# generated using pymatgen
data_CaDy(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55505592
_cell_length_b   5.55505612
_cell_length_c   14.84559491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy(SiRh2)2
_chemical_formula_sum   'Ca3 Dy3 Si6 Rh12'
_cell_volume   396.73923765
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.95894680  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.75369945  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.24932950  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.54189124  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.03821989  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.45982557  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25017852  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50010392  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25027900  1.0
  Si  Si9  1  0.00000000  0.00000000  0.74893629  1.0
  Si  Si10  1  0.33333300  0.66666700  0.74940157  1.0
  Si  Si11  1  0.00000000  0.00000000  0.99958956  1.0
  Rh  Rh12  1  0.16627389  0.33254579  0.86904680  1.0
  Rh  Rh13  1  0.16670294  0.33340588  0.62925822  1.0
  Rh  Rh14  1  0.66745421  0.83372611  0.86904680  1.0
  Rh  Rh15  1  0.33342591  0.16671346  0.37045553  1.0
  Rh  Rh16  1  0.83328654  0.66657409  0.37045553  1.0
  Rh  Rh17  1  0.83328654  0.16671346  0.37045553  1.0
  Rh  Rh18  1  0.83396633  0.16603367  0.13110601  1.0
  Rh  Rh19  1  0.33206735  0.16603367  0.13110601  1.0
  Rh  Rh20  1  0.66659412  0.83329706  0.62925822  1.0
  Rh  Rh21  1  0.16670294  0.83329706  0.62925822  1.0
  Rh  Rh22  1  0.83396633  0.66793265  0.13110601  1.0
  Rh  Rh23  1  0.16627389  0.83372611  0.86904680  1.0