# generated using pymatgen
data_Nd2CuSi3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82925139
_cell_length_b   8.82925139
_cell_length_c   4.10340000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.92929087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CuSi3Rh2
_chemical_formula_sum   'Nd2 Cu1 Si3 Rh2'
_cell_volume   145.57562866
_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  0.89757800  0.10242200  0.00000000  1.0
  Nd  Nd1  1  0.10254200  0.89745800  0.50000000  1.0
  Cu  Cu2  1  0.53450500  0.46549500  0.00000000  1.0
  Si  Si3  1  0.46633500  0.53366500  0.50000000  1.0
  Si  Si4  1  0.67518200  0.32481800  0.00000000  1.0
  Si  Si5  1  0.32407200  0.67592800  0.50000000  1.0
  Rh  Rh6  1  0.24983300  0.75016700  0.00000000  1.0
  Rh  Rh7  1  0.74995500  0.25004500  0.50000000  1.0