# generated using pymatgen
data_Nd8Cu3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11327125
_cell_length_b   8.11327155
_cell_length_c   8.58799899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cu3Si12Rh
_chemical_formula_sum   'Nd8 Cu3 Si12 Rh1'
_cell_volume   489.56981145
_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  0.75033370  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.24970606  1.0
  Nd  Nd2  1  0.49903100  0.50096900  0.75214732  1.0
  Nd  Nd3  1  0.49903100  0.99806399  0.75214732  1.0
  Nd  Nd4  1  0.00193601  0.50096900  0.75214732  1.0
  Nd  Nd5  1  0.49918903  0.50081097  0.24786150  1.0
  Nd  Nd6  1  0.00162395  0.50081097  0.24786150  1.0
  Nd  Nd7  1  0.49918903  0.99837605  0.24786150  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99945860  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.50055147  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49958363  1.0
  Si  Si11  1  0.83232327  0.16767673  0.99991006  1.0
  Si  Si12  1  0.83232327  0.66464653  0.99991006  1.0
  Si  Si13  1  0.33535347  0.16767673  0.99991006  1.0
  Si  Si14  1  0.83089731  0.16910269  0.50004989  1.0
  Si  Si15  1  0.83089731  0.66179462  0.50004989  1.0
  Si  Si16  1  0.33820538  0.16910269  0.50004989  1.0
  Si  Si17  1  0.16939771  0.83060229  0.49997901  1.0
  Si  Si18  1  0.66120459  0.83060229  0.49997901  1.0
  Si  Si19  1  0.16939771  0.33879541  0.49997901  1.0
  Si  Si20  1  0.16841882  0.83158118  0.00012186  1.0
  Si  Si21  1  0.66316337  0.83158118  0.00012186  1.0
  Si  Si22  1  0.16841882  0.33683663  0.00012186  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00015564  1.0