# generated using pymatgen
data_Nd2Ga(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76825411
_cell_length_b   6.76084350
_cell_length_c   6.76825513
_cell_angle_alpha   130.57901178
_cell_angle_beta   113.30871256
_cell_angle_gamma   87.39107740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga(GeRh2)3
_chemical_formula_sum   'Nd2 Ga1 Ge3 Rh6'
_cell_volume   205.82237890
_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
  Nd  Nd0  1  0.75036230  0.04151243  0.29115013  1.0
  Nd  Nd1  1  0.24926383  0.96102430  0.71176047  1.0
  Ga  Ga2  1  0.91475460  0.70691522  0.79216162  1.0
  Ge  Ge3  1  0.59012904  0.38021897  0.79008993  1.0
  Ge  Ge4  1  0.42200207  0.62933493  0.20733186  1.0
  Ge  Ge5  1  0.07363912  0.27894590  0.20530678  1.0
  Rh  Rh6  1  0.22780183  0.50143306  0.72728892  1.0
  Rh  Rh7  1  0.71927086  0.00175759  0.72194891  1.0
  Rh  Rh8  1  0.77414514  0.50143306  0.27363123  1.0
  Rh  Rh9  1  0.27980868  0.00175759  0.28248672  1.0
  Rh  Rh10  1  0.48938545  0.49783298  0.48839490  1.0
  Rh  Rh11  1  0.00943808  0.49783298  0.00844653  1.0