# generated using pymatgen
data_ErNp2(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52613071
_cell_length_b   7.49778196
_cell_length_c   4.08257257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87548465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNp2(SnPt)3
_chemical_formula_sum   'Er1 Np2 Sn3 Pt3'
_cell_volume   199.76189582
_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  0.59167021  0.50000000  1.0
  Np  Np1  1  0.41110216  0.41637603  0.50000000  1.0
  Np  Np2  1  0.58889784  0.00527387  0.50000000  1.0
  Sn  Sn3  1  0.74735703  0.74344912  0.00000000  1.0
  Sn  Sn4  1  0.25264297  0.99609209  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.25325552  0.00000000  1.0
  Pt  Pt6  1  0.67433028  0.33705624  0.00000000  1.0
  Pt  Pt7  1  0.32566972  0.66272695  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99409898  0.50000000  1.0