# generated using pymatgen
data_CaDy2(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86495826
_cell_length_b   9.03333368
_cell_length_c   5.53608305
_cell_angle_alpha   81.41412870
_cell_angle_beta   64.88221922
_cell_angle_gamma   33.70366236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy2(B3Rh4)2
_chemical_formula_sum   'Ca1 Dy2 B6 Rh8'
_cell_volume   226.54940061
_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  0.68282804  0.68282804  0.31717196  1.0
  Dy  Dy1  1  0.31865195  0.31865195  0.68134805  1.0
  Dy  Dy2  1  0.50238211  0.50238211  0.49761789  1.0
  B  B3  1  0.66996847  0.98423256  0.01576744  1.0
  B  B4  1  0.98423256  0.66996847  0.33003153  1.0
  B  B5  1  0.32786912  0.01668105  0.98331895  1.0
  B  B6  1  0.01668105  0.32786912  0.67213088  1.0
  B  B7  1  0.16769508  0.83225826  0.16774174  1.0
  B  B8  1  0.83225826  0.16769508  0.83230492  1.0
  Rh  Rh9  1  0.58566587  0.58566587  0.91433413  1.0
  Rh  Rh10  1  0.91313631  0.91313631  0.08686369  1.0
  Rh  Rh11  1  0.41439446  0.41439446  0.08560554  1.0
  Rh  Rh12  1  0.08566587  0.08566587  0.41433413  1.0
  Rh  Rh13  1  0.91439446  0.91439446  0.58560554  1.0
  Rh  Rh14  1  0.24950071  0.24950071  0.25049929  1.0
  Rh  Rh15  1  0.08517497  0.08517497  0.91482503  1.0
  Rh  Rh16  1  0.74950071  0.74950071  0.75049929  1.0