# generated using pymatgen
data_ErNp3Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28622161
_cell_length_b   7.29156878
_cell_length_c   7.29156762
_cell_angle_alpha   109.48606609
_cell_angle_beta   109.45636649
_cell_angle_gamma   109.45637134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNp3Ge6Ir7
_chemical_formula_sum   'Er1 Np3 Ge6 Ir7'
_cell_volume   298.26476407
_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  0.50000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.67951693  0.68181631  1.00000000  1.0
  Ge  Ge5  1  0.32048307  1.00000000  0.31818369  1.0
  Ge  Ge6  1  0.99770062  0.31818369  0.31818369  1.0
  Ge  Ge7  1  0.32048307  0.31818369  0.00000000  1.0
  Ge  Ge8  1  0.67951693  0.00000000  0.68181631  1.0
  Ge  Ge9  1  0.00229938  0.68181631  0.68181631  1.0
  Ir  Ir10  1  0.74787882  0.24787882  0.49575665  1.0
  Ir  Ir11  1  0.74787882  0.49575665  0.24787882  1.0
  Ir  Ir12  1  0.50000000  0.24787882  0.75212118  1.0
  Ir  Ir13  1  0.25212118  0.50424335  0.75212118  1.0
  Ir  Ir14  1  0.25212118  0.75212118  0.50424335  1.0
  Ir  Ir15  1  0.50000000  0.75212118  0.24787882  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0