# generated using pymatgen
data_CaDy2(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56532503
_cell_length_b   5.56530994
_cell_length_c   15.34057460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00027571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy2(GeRh2)3
_chemical_formula_sum   'Ca2 Dy4 Ge6 Rh12'
_cell_volume   411.48209394
_cell_formula_units_Z   2
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  0.33333306  0.66666612  0.75000000  1.0
  Ca  Ca1  1  0.66666694  0.33333388  0.25000000  1.0
  Dy  Dy2  1  0.33333379  0.66666545  0.54129529  1.0
  Dy  Dy3  1  0.66666621  0.33333455  0.45870471  1.0
  Dy  Dy4  1  0.66666621  0.33333455  0.04129529  1.0
  Dy  Dy5  1  0.33333379  0.66666545  0.95870471  1.0
  Ge  Ge6  1  0.00000129  0.00000005  0.25000000  1.0
  Ge  Ge7  1  0.99999871  0.99999995  0.75000000  1.0
  Ge  Ge8  1  0.33333288  0.66666695  0.25000000  1.0
  Ge  Ge9  1  0.66666712  0.33333305  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16833925  0.33667856  0.12658153  1.0
  Rh  Rh13  1  0.83166075  0.66332144  0.87341847  1.0
  Rh  Rh14  1  0.66332083  0.83165955  0.12658134  1.0
  Rh  Rh15  1  0.83166075  0.66332144  0.62658153  1.0
  Rh  Rh16  1  0.33667917  0.16834045  0.87341866  1.0
  Rh  Rh17  1  0.16833925  0.33667856  0.37341847  1.0
  Rh  Rh18  1  0.16833782  0.83166061  0.12658090  1.0
  Rh  Rh19  1  0.33667917  0.16834045  0.62658134  1.0
  Rh  Rh20  1  0.83166218  0.16833939  0.87341910  1.0
  Rh  Rh21  1  0.66332083  0.83165955  0.37341866  1.0
  Rh  Rh22  1  0.83166218  0.16833939  0.62658090  1.0
  Rh  Rh23  1  0.16833782  0.83166061  0.37341910  1.0