# generated using pymatgen
data_NaCuSi4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06331742
_cell_length_b   7.06331779
_cell_length_c   3.67927770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.12998851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCuSi4Rh5
_chemical_formula_sum   'Na1 Cu1 Si4 Rh5'
_cell_volume   155.44733639
_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
  Na  Na0  1  0.00170836  0.99829164  0.00000000  1.0
  Cu  Cu1  1  0.20247567  0.79752433  0.50000000  1.0
  Si  Si2  1  0.79920615  0.20079385  0.50000000  1.0
  Si  Si3  1  0.39910499  0.20441210  0.50000000  1.0
  Si  Si4  1  0.34199149  0.65800851  0.00000000  1.0
  Si  Si5  1  0.79558790  0.60089501  0.50000000  1.0
  Rh  Rh6  1  0.19357154  0.39271668  0.50000000  1.0
  Rh  Rh7  1  0.51913089  0.06113697  0.00000000  1.0
  Rh  Rh8  1  0.93886303  0.48086911  0.00000000  1.0
  Rh  Rh9  1  0.53440766  0.46559234  0.00000000  1.0
  Rh  Rh10  1  0.60728332  0.80642846  0.50000000  1.0