# generated using pymatgen
data_CaNdGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63947258
_cell_length_b   5.63947151
_cell_length_c   5.63947216
_cell_angle_alpha   137.47484694
_cell_angle_beta   117.51395879
_cell_angle_gamma   78.52470050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNdGaRh2
_chemical_formula_sum   'Ca1 Nd1 Ga1 Rh2'
_cell_volume   104.47906505
_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  0.29935559  0.79935559  0.49999900  1.0
  Nd  Nd1  1  0.69264279  0.19264279  0.50000000  1.0
  Ga  Ga2  1  0.99969625  0.99969625  1.00000000  1.0
  Rh  Rh3  1  0.75142612  0.50415319  0.24727293  1.0
  Rh  Rh4  1  0.25688126  0.50415219  0.75272707  1.0