# generated using pymatgen
data_Nd3Ag5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92775746
_cell_length_b   7.92775740
_cell_length_c   3.73376466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ag5Rh
_chemical_formula_sum   'Nd3 Ag5 Rh1'
_cell_volume   203.22552759
_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  0.61698529  0.02954516  0.50000000  1.0
  Nd  Nd1  1  0.41255987  0.38301471  0.50000000  1.0
  Nd  Nd2  1  0.97045484  0.58744013  0.50000000  1.0
  Ag  Ag3  1  0.26604487  0.99108401  0.00000000  1.0
  Ag  Ag4  1  0.72503913  0.73395513  0.00000000  1.0
  Ag  Ag5  1  0.00891599  0.27496087  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0