# generated using pymatgen
data_CaDyNiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13618658
_cell_length_b   5.13618589
_cell_length_c   5.13618597
_cell_angle_alpha   62.47719447
_cell_angle_beta   62.47720708
_cell_angle_gamma   62.47718922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyNiRh3
_chemical_formula_sum   'Ca1 Dy1 Ni1 Rh3'
_cell_volume   101.09926219
_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  0.12630404  0.12630404  0.12630404  1.0
  Dy  Dy1  1  0.87364524  0.87364524  0.87364524  1.0
  Ni  Ni2  1  0.49996400  0.49996400  0.49996400  1.0
  Rh  Rh3  1  0.49997842  0.00013088  0.49997842  1.0
  Rh  Rh4  1  0.00013088  0.49997842  0.49997842  1.0
  Rh  Rh5  1  0.49997842  0.49997842  0.00013088  1.0