# generated using pymatgen
data_Yb2NpRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19048987
_cell_length_b   5.19050765
_cell_length_c   5.19047235
_cell_angle_alpha   67.26555746
_cell_angle_beta   67.26549578
_cell_angle_gamma   67.26543325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NpRh3
_chemical_formula_sum   'Yb2 Np1 Rh3'
_cell_volume   114.23831893
_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
  Yb  Yb0  1  0.37688281  0.37688281  0.37688281  1.0
  Yb  Yb1  1  0.62311719  0.62311719  0.62311719  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000100  1.0