# generated using pymatgen
data_CaPr(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32750468
_cell_length_b   4.32750468
_cell_length_c   9.79315623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr(GaRh)4
_chemical_formula_sum   'Ca1 Pr1 Ga4 Rh4'
_cell_volume   183.39934294
_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  0.50000000  0.00000000  0.75949515  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.23632130  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.12369745  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50187130  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50187130  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.87558940  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.99874025  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.99874025  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.37786808  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.62580853  1.0