# generated using pymatgen
data_CaPrTaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21569980
_cell_length_b   5.21570041
_cell_length_c   5.21570014
_cell_angle_alpha   67.23623487
_cell_angle_beta   67.23623263
_cell_angle_gamma   67.23623247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrTaRh3
_chemical_formula_sum   'Ca1 Pr1 Ta1 Rh3'
_cell_volume   115.85276426
_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  0.62873602  0.62873602  0.62873602  1.0
  Pr  Pr1  1  0.37472099  0.37472099  0.37472099  1.0
  Ta  Ta2  1  0.99925001  0.99925001  0.99925001  1.0
  Rh  Rh3  1  0.99878281  0.99878281  0.49972736  1.0
  Rh  Rh4  1  0.49972736  0.99878281  0.99878281  1.0
  Rh  Rh5  1  0.99878281  0.49972736  0.99878281  1.0