# generated using pymatgen
data_Er2Np(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32920526
_cell_length_b   7.32920378
_cell_length_c   3.97657753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.61387069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Np(SnIr)3
_chemical_formula_sum   'Er2 Np1 Sn3 Ir3'
_cell_volume   187.52185522
_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  0.99752951  0.59236100  0.50000000  1.0
  Er  Er1  1  0.59236100  0.99752951  0.50000000  1.0
  Np  Np2  1  0.41994749  0.41994749  0.50000000  1.0
  Sn  Sn3  1  0.98917339  0.25690522  0.00000000  1.0
  Sn  Sn4  1  0.75498334  0.75498334  0.00000000  1.0
  Sn  Sn5  1  0.25690522  0.98917339  0.00000000  1.0
  Ir  Ir6  1  0.33528354  0.64682385  0.00000000  1.0
  Ir  Ir7  1  0.00699366  0.00699366  0.50000000  1.0
  Ir  Ir8  1  0.64682385  0.33528354  0.00000000  1.0