# generated using pymatgen
data_CaY(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56204025
_cell_length_b   5.56203998
_cell_length_c   14.85985714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY(SiRh2)2
_chemical_formula_sum   'Ca3 Y3 Si6 Rh12'
_cell_volume   398.11956237
_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  0.95900527  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.75405302  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.24928811  1.0
  Y  Y3  1  0.66666700  0.33333300  0.54206581  1.0
  Y  Y4  1  0.33333300  0.66666700  0.03821642  1.0
  Y  Y5  1  0.33333300  0.66666700  0.45972596  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25012224  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50018888  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25009885  1.0
  Si  Si9  1  0.00000000  0.00000000  0.74901108  1.0
  Si  Si10  1  0.33333300  0.66666700  0.74949001  1.0
  Si  Si11  1  0.00000000  0.00000000  0.99946053  1.0
  Rh  Rh12  1  0.16613489  0.33226878  0.86860366  1.0
  Rh  Rh13  1  0.16654808  0.33309616  0.62995558  1.0
  Rh  Rh14  1  0.66773122  0.83386511  0.86860366  1.0
  Rh  Rh15  1  0.33305987  0.16652993  0.36985160  1.0
  Rh  Rh16  1  0.83347007  0.66694013  0.36985160  1.0
  Rh  Rh17  1  0.83347007  0.16652993  0.36985160  1.0
  Rh  Rh18  1  0.83401240  0.16598760  0.13134677  1.0
  Rh  Rh19  1  0.33197619  0.16598760  0.13134677  1.0
  Rh  Rh20  1  0.66690384  0.83345192  0.62995558  1.0
  Rh  Rh21  1  0.16654808  0.83345192  0.62995558  1.0
  Rh  Rh22  1  0.83401240  0.66802381  0.13134677  1.0
  Rh  Rh23  1  0.16613489  0.83386511  0.86860366  1.0