# generated using pymatgen
data_CaNd(Ga2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76593744
_cell_length_b   6.76593840
_cell_length_c   6.76593885
_cell_angle_alpha   130.98867793
_cell_angle_beta   112.03355674
_cell_angle_gamma   88.22013546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd(Ga2Rh3)2
_chemical_formula_sum   'Ca1 Nd1 Ga4 Rh6'
_cell_volume   206.23629098
_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  0.75000000  0.00846621  0.25846621  1.0
  Nd  Nd1  1  0.25000000  0.99009654  0.74009654  1.0
  Ga  Ga2  1  0.58754334  0.34739695  0.75985361  1.0
  Ga  Ga3  1  0.42149588  0.66108370  0.23958682  1.0
  Ga  Ga4  1  0.07850412  0.31809093  0.23958682  1.0
  Ga  Ga5  1  0.91245666  0.67231027  0.75985361  1.0
  Rh  Rh6  1  0.24505981  0.50122669  0.74531918  1.0
  Rh  Rh7  1  0.74409249  0.00025937  0.74531918  1.0
  Rh  Rh8  1  0.75590751  0.50122669  0.25616688  1.0
  Rh  Rh9  1  0.25494019  0.00025937  0.25616688  1.0
  Rh  Rh10  1  0.49451661  0.49979264  0.49430825  1.0
  Rh  Rh11  1  0.00548339  0.49979264  0.00527602  1.0