# generated using pymatgen
data_YNp2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53723378
_cell_length_b   7.53723402
_cell_length_c   3.94182055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65639824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp2(SnRh)3
_chemical_formula_sum   'Y1 Np2 Sn3 Rh3'
_cell_volume   192.63745895
_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
  Y  Y0  1  0.58984196  0.58984196  0.50000000  1.0
  Np  Np1  1  0.41768976  0.00364042  0.50000000  1.0
  Np  Np2  1  0.00364042  0.41768976  0.50000000  1.0
  Sn  Sn3  1  0.74361811  0.99360548  0.00000000  1.0
  Sn  Sn4  1  0.99360548  0.74361811  0.00000000  1.0
  Sn  Sn5  1  0.25902534  0.25902534  0.00000000  1.0
  Rh  Rh6  1  0.32486324  0.66584910  0.00000000  1.0
  Rh  Rh7  1  0.66584910  0.32486324  0.00000000  1.0
  Rh  Rh8  1  0.00186559  0.00186559  0.50000000  1.0