# generated using pymatgen
data_Nd3Ga(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63308010
_cell_length_b   5.63307896
_cell_length_c   15.27387959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ga(SiRh3)2
_chemical_formula_sum   'Nd6 Ga2 Si4 Rh12'
_cell_volume   419.73171023
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.53807473  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.46192527  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.03807473  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.96192527  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16666345  0.33332590  0.13626312  1.0
  Rh  Rh13  1  0.83333655  0.66667410  0.86373688  1.0
  Rh  Rh14  1  0.66667410  0.83333655  0.13626312  1.0
  Rh  Rh15  1  0.83333655  0.66667410  0.63626312  1.0
  Rh  Rh16  1  0.33332590  0.16666345  0.86373688  1.0
  Rh  Rh17  1  0.16666345  0.33332590  0.36373688  1.0
  Rh  Rh18  1  0.16666345  0.83333655  0.13626312  1.0
  Rh  Rh19  1  0.33332590  0.16666345  0.63626312  1.0
  Rh  Rh20  1  0.83333655  0.16666345  0.86373688  1.0
  Rh  Rh21  1  0.66667410  0.83333655  0.36373688  1.0
  Rh  Rh22  1  0.83333655  0.16666345  0.63626312  1.0
  Rh  Rh23  1  0.16666345  0.83333655  0.36373688  1.0