# generated using pymatgen
data_ErNp2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43401795
_cell_length_b   7.13018722
_cell_length_c   4.02780624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.65698554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNp2(SnRu)3
_chemical_formula_sum   'Er1 Np2 Sn3 Ru3'
_cell_volume   187.34556741
_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
  Er  Er0  1  0.00000000  0.40918199  0.50000000  1.0
  Np  Np1  1  0.58058605  0.58367943  0.50000000  1.0
  Np  Np2  1  0.41941395  0.00309339  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.73152482  0.00000000  1.0
  Sn  Sn4  1  0.23795045  0.25306317  0.00000000  1.0
  Sn  Sn5  1  0.76204955  0.01511272  0.00000000  1.0
  Ru  Ru6  1  0.36437210  0.69227330  0.00000000  1.0
  Ru  Ru7  1  0.63562790  0.32789920  0.00000000  1.0
  Ru  Ru8  1  1.00000000  0.98416998  0.50000000  1.0