# generated using pymatgen
data_Nd4AgPt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60577529
_cell_length_b   5.75955131
_cell_length_c   7.35182224
_cell_angle_alpha   90.14152237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AgPt2Rh
_chemical_formula_sum   'Nd4 Ag1 Pt2 Rh1'
_cell_volume   195.02265741
_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  0.64374813  0.30960346  1.0
  Nd  Nd1  1  0.00000000  0.85631044  0.82420562  1.0
  Nd  Nd2  1  0.50000000  0.36958152  0.69760026  1.0
  Nd  Nd3  1  0.50000000  0.14117275  0.16597577  1.0
  Ag  Ag4  1  0.00000000  0.14596310  0.46318707  1.0
  Pt  Pt5  1  0.50000000  0.86014895  0.53830568  1.0
  Pt  Pt6  1  0.50000000  0.65241171  0.04775672  1.0
  Rh  Rh7  1  0.00000000  0.33066641  0.95336542  1.0