# generated using pymatgen
data_Nd2CuSi3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79945338
_cell_length_b   8.79945338
_cell_length_c   4.12542100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.10948344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CuSi3Rh2
_chemical_formula_sum   'Nd2 Cu1 Si3 Rh2'
_cell_volume   149.42545641
_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  0.89619500  0.10380500  0.00000000  1.0
  Nd  Nd1  1  0.10818400  0.89181600  0.50000000  1.0
  Cu  Cu2  1  0.66773200  0.33226800  0.00000000  1.0
  Si  Si3  1  0.31872000  0.68128000  0.50000000  1.0
  Si  Si4  1  0.53470900  0.46529100  0.00000000  1.0
  Si  Si5  1  0.46300100  0.53699900  0.50000000  1.0
  Rh  Rh6  1  0.25526500  0.74473500  0.00000000  1.0
  Rh  Rh7  1  0.75619400  0.24380600  0.50000000  1.0