# generated using pymatgen
data_Nd8Ga(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21145827
_cell_length_b   8.21145850
_cell_length_c   8.54145228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ga(Si4Rh)3
_chemical_formula_sum   'Nd8 Ga1 Si12 Rh3'
_cell_volume   498.77299277
_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  0.00000000  0.00000000  0.74752445  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25312060  1.0
  Nd  Nd2  1  0.49872391  0.50127609  0.74516018  1.0
  Nd  Nd3  1  0.49872391  0.99744783  0.74516018  1.0
  Nd  Nd4  1  0.00255217  0.50127609  0.74516018  1.0
  Nd  Nd5  1  0.49906667  0.50093333  0.25478777  1.0
  Nd  Nd6  1  0.00186866  0.50093333  0.25478777  1.0
  Nd  Nd7  1  0.49906667  0.99813134  0.25478777  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.99699883  1.0
  Si  Si9  1  0.83915271  0.16084729  0.00065394  1.0
  Si  Si10  1  0.83915271  0.67830443  0.00065394  1.0
  Si  Si11  1  0.32169557  0.16084729  0.00065394  1.0
  Si  Si12  1  0.83218466  0.16781534  0.50023986  1.0
  Si  Si13  1  0.83218466  0.66436832  0.50023986  1.0
  Si  Si14  1  0.33563168  0.16781534  0.50023986  1.0
  Si  Si15  1  0.16731878  0.83268122  0.49980140  1.0
  Si  Si16  1  0.66536243  0.83268122  0.49980140  1.0
  Si  Si17  1  0.16731878  0.33463757  0.49980140  1.0
  Si  Si18  1  0.17041814  0.82958186  0.00015070  1.0
  Si  Si19  1  0.65916371  0.82958186  0.00015070  1.0
  Si  Si20  1  0.17041814  0.34083629  0.00015070  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50022621  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49992899  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.99982036  1.0