# generated using pymatgen
data_CaNd(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32099672
_cell_length_b   4.32099672
_cell_length_c   9.77785784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd(GaRh)4
_chemical_formula_sum   'Ca1 Nd1 Ga4 Rh4'
_cell_volume   182.56250737
_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  0.75938525  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.23550421  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.12442938  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50119949  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50119949  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.87569081  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.99976801  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.99976801  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.37736409  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.62569227  1.0