# generated using pymatgen
data_CaDyTaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16889298
_cell_length_b   5.16889119
_cell_length_c   5.16889028
_cell_angle_alpha   66.82297970
_cell_angle_beta   66.82298813
_cell_angle_gamma   66.82298832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyTaRh3
_chemical_formula_sum   'Ca1 Dy1 Ta1 Rh3'
_cell_volume   111.95686259
_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  0.37311638  0.37311638  0.37311638  1.0
  Dy  Dy1  1  0.62932208  0.62932208  0.62932208  1.0
  Ta  Ta2  1  0.99925531  0.99925531  0.99925531  1.0
  Rh  Rh3  1  0.49911850  0.99959487  0.99959487  1.0
  Rh  Rh4  1  0.99959487  0.49911850  0.99959487  1.0
  Rh  Rh5  1  0.99959487  0.99959487  0.49911850  1.0