# generated using pymatgen
data_CaPrNbRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22793587
_cell_length_b   5.22793578
_cell_length_c   5.22793555
_cell_angle_alpha   67.00299729
_cell_angle_beta   67.00299576
_cell_angle_gamma   67.00300436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrNbRh3
_chemical_formula_sum   'Ca1 Pr1 Nb1 Rh3'
_cell_volume   116.20120236
_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  0.62923084  0.62923084  0.62923084  1.0
  Pr  Pr1  1  0.37510311  0.37510311  0.37510311  1.0
  Nb  Nb2  1  0.99870241  0.99870241  0.99870241  1.0
  Rh  Rh3  1  0.99898589  0.99898589  0.49899185  1.0
  Rh  Rh4  1  0.49899185  0.99898589  0.99898589  1.0
  Rh  Rh5  1  0.99898589  0.49899185  0.99898589  1.0